#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4t s GLY 6 N 0.00 1.56 -0.28 3.14 0.00 -1.26 -4.90 107.32 105.58 1h4t s GLY 6 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 1h4t s GLY 6 CO 0.00 0.13 1.97 1.08 0.00 0.00 0.00 173.10 176.28 1h4t s LEU 7 N -6.75 3.49 -0.32 0.66 1.43 -1.26 -4.89 118.68 111.04 1h4t s LEU 7 Ca 0.68 1.56 -0.38 0.00 -1.03 0.00 0.00 54.13 54.96 1h4t s LEU 7 Cb -0.15 -3.52 -0.14 0.00 0.03 0.00 0.00 46.19 42.41 1h4t s LEU 7 CO 0.57 -1.80 1.99 0.41 0.23 0.00 0.00 176.35 177.76 1h4t n THR 8 N 7.54 0.25 -1.58 5.49 -1.04 -1.26 -4.83 114.28 118.85 1h4t n THR 8 Ca 0.26 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.05 61.73 1h4t n THR 8 Cb 0.46 -1.40 0.03 0.00 -1.82 0.00 0.00 70.33 67.60 1h4t n THR 8 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1h4t n PRO 9 N 6.95 0.99 -0.23 -2.82 -0.04 -1.26 -4.30 135.00 134.29 1h4t n PRO 9 Ca 0.35 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.26 1h4t n PRO 9 Cb 0.17 -2.01 0.33 0.00 -0.04 0.00 0.00 33.50 31.95 1h4t n PRO 9 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1h4t h GLN 10 N 0.87 0.79 0.00 0.54 4.20 -1.88 -0.99 115.11 118.64 1h4t h GLN 10 Ca -0.46 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1h4t h GLN 10 Cb 1.36 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1h4t h GLN 10 CO 0.52 0.52 0.00 0.66 -0.67 0.00 0.00 178.83 179.87 1h4t h SER 11 N 0.81 0.00 0.06 1.46 4.64 -1.99 -2.83 113.55 115.71 1h4t h SER 11 Ca 0.36 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.44 1h4t h SER 11 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1h4t h SER 11 CO -0.14 0.00 -1.31 -0.61 -0.87 0.00 0.00 176.83 173.91 1h4t h GLN 12 N 0.00 0.13 -0.70 4.77 4.15 -1.53 -3.46 115.11 118.48 1h4t h GLN 12 Ca 0.00 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1h4t h GLN 12 Cb 0.44 0.09 -0.18 0.00 0.21 0.00 0.00 27.48 28.03 1h4t h GLN 12 CO 0.00 1.11 -0.33 0.34 -1.93 0.00 0.00 178.83 178.02 1h4t s ASP 13 N -6.89 -1.07 0.29 -0.69 3.68 -1.04 -5.05 116.67 105.89 1h4t s ASP 13 Ca -0.23 -0.63 0.03 0.00 2.13 0.00 0.00 52.55 53.85 1h4t s ASP 13 Cb 0.05 1.38 0.64 0.00 -1.45 0.00 0.00 42.92 43.54 1h4t s ASP 13 CO 0.70 -0.11 1.80 0.15 0.13 0.00 0.00 175.17 177.84 1h4t h PHE 14 N 6.19 1.08 0.28 -5.34 3.57 -1.72 -0.09 116.94 120.91 1h4t h PHE 14 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1h4t h PHE 14 Cb 1.19 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1h4t h PHE 14 CO 0.05 0.32 -0.13 0.77 -2.23 0.00 0.00 178.31 177.09 1h4t h SER 15 N 0.85 -0.32 -0.06 0.41 0.02 -1.96 -0.14 113.55 112.35 1h4t h SER 15 Ca 0.54 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1h4t h SER 15 Cb 0.71 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1h4t h SER 15 CO -0.33 -0.12 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.15 1h4t h GLU 16 N -0.50 0.21 -0.24 3.45 4.57 -1.82 -1.19 114.58 119.05 1h4t h GLU 16 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1h4t h GLU 16 Cb 0.38 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1h4t h GLU 16 CO 0.06 0.24 0.12 2.35 -1.18 0.00 0.00 179.01 180.60 1h4t h TRP 17 N 0.21 0.35 0.70 0.92 7.01 -0.55 -1.07 115.95 123.52 1h4t h TRP 17 Ca 0.05 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1h4t h TRP 17 Cb 0.16 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1h4t h TRP 17 CO 0.00 0.33 -0.45 -0.92 -2.79 0.00 0.00 178.44 174.61 1h4t h TYR 18 N 0.26 -1.21 -0.99 2.65 5.03 0.10 0.28 116.97 123.09 1h4t h TYR 18 Ca 0.08 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.54 1h4t h TYR 18 Cb 0.11 0.44 -0.10 0.00 1.55 0.00 0.00 36.73 38.73 1h4t h TYR 18 CO -0.02 -0.67 0.61 -0.07 -1.32 0.00 0.00 178.16 176.69 1h4t h LEU 19 N -1.09 0.84 0.03 2.82 -0.00 -1.28 -1.83 115.31 114.80 1h4t h LEU 19 Ca -0.09 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1h4t h LEU 19 Cb 0.88 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1h4t h LEU 19 CO 0.08 0.38 -0.01 -0.33 -0.00 0.00 0.00 178.44 178.55 1h4t h GLU 20 N 0.87 -0.04 -0.61 1.13 5.08 -0.73 -2.49 114.58 117.79 1h4t h GLU 20 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1h4t h GLU 20 Cb 0.69 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1h4t h GLU 20 CO -0.33 0.25 0.40 -0.24 -1.00 0.00 0.00 179.01 178.09 1h4t h VAL 21 N -0.33 1.16 -0.56 3.13 3.04 0.02 0.54 116.25 123.24 1h4t h VAL 21 Ca -0.00 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 1h4t h VAL 21 Cb 0.31 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 29.83 1h4t h VAL 21 CO 0.01 0.16 0.18 0.40 -1.01 0.00 0.00 177.57 177.30 1h4t h ILE 22 N 0.83 1.24 0.05 3.17 2.04 -1.29 0.15 117.51 123.70 1h4t h ILE 22 Ca 0.22 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1h4t h ILE 22 Cb -0.09 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1h4t h ILE 22 CO -0.05 0.30 -0.02 -0.61 0.00 0.00 0.00 178.15 177.77 1h4t h GLN 23 N 0.79 -0.07 -0.23 2.37 5.75 -0.89 -1.60 115.11 121.23 1h4t h GLN 23 Ca 0.18 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 1h4t h GLN 23 Cb 0.28 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1h4t h GLN 23 CO -0.01 0.33 -0.12 0.87 -2.65 0.00 0.00 178.83 177.25 1h4t h LYS 24 N -0.48 0.37 -0.07 1.69 1.79 -0.84 -1.64 116.57 117.39 1h4t h LYS 24 Ca -0.01 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1h4t h LYS 24 Cb 0.43 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1h4t h LYS 24 CO 0.01 0.50 0.00 0.00 -1.08 0.00 0.00 179.45 178.88 1h4t n ALA 25 N -2.48 2.57 -3.89 3.86 0.00 0.52 -4.88 120.51 116.21 1h4t n ALA 25 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.87 1h4t n ALA 25 Cb 0.30 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.54 1h4t n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4t n GLU 26 N -0.29 -4.60 0.10 0.00 1.02 -0.62 -4.82 120.64 111.43 1h4t n GLU 26 Ca 0.15 0.54 -0.21 0.00 -0.02 0.00 0.00 57.16 57.62 1h4t n GLU 26 Cb 0.19 -5.15 -0.15 0.00 -0.02 0.00 0.00 31.44 26.31 1h4t n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4t h LEU 27 N -1.90 0.62 -7.94 -4.62 4.07 -1.52 -3.37 115.31 100.65 1h4t h LEU 27 Ca -0.60 -0.77 0.07 0.00 0.08 0.00 0.00 57.88 56.66 1h4t h LEU 27 Cb 1.37 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 1h4t h LEU 27 CO 0.64 1.63 0.36 0.00 -1.08 0.00 0.00 178.44 179.99 1h4t s ALA 28 N -2.60 -1.17 0.24 1.53 0.00 -1.23 -1.60 121.76 116.92 1h4t s ALA 28 Ca -0.11 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 1h4t s ALA 28 Cb 0.05 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1h4t s ALA 28 CO 0.89 -1.02 0.55 0.34 0.00 0.00 0.00 175.76 176.51 1h4t s ASP 29 N -3.09 -0.17 -0.06 0.00 3.68 -0.34 -4.52 116.67 112.16 1h4t s ASP 29 Ca 0.15 -0.73 -0.21 0.00 2.13 0.00 0.00 52.55 53.89 1h4t s ASP 29 Cb -0.04 0.62 -0.04 0.00 -1.45 0.00 0.00 42.92 42.00 1h4t s ASP 29 CO 0.08 -1.17 0.60 -0.31 0.13 0.00 0.00 175.17 174.50 1h4t s TYR 30 N -3.95 3.59 0.76 -5.34 1.51 -1.26 -0.29 117.35 112.36 1h4t s TYR 30 Ca 0.16 1.12 -0.09 0.00 -1.01 0.00 0.00 57.07 57.25 1h4t s TYR 30 Cb -0.02 -2.67 0.07 0.00 -0.11 0.00 0.00 41.96 39.23 1h4t s TYR 30 CO 0.05 0.20 1.10 0.20 -1.11 0.00 0.00 175.55 175.99 1h4t s GLY 31 N 0.43 1.64 0.56 0.71 0.00 -0.64 -4.82 107.32 105.19 1h4t s GLY 31 Ca 0.32 -0.78 0.36 0.00 0.00 0.00 0.00 44.72 44.62 1h4t s GLY 31 CO 0.15 -0.33 2.10 -0.56 0.00 0.00 0.00 173.10 174.46 1h4t h PRO 32 N -0.83 0.00 -5.53 2.90 0.13 -1.98 -3.42 132.00 123.27 1h4t h PRO 32 Ca -0.45 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.03 1h4t h PRO 32 Cb 1.32 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.30 1h4t h PRO 32 CO 0.63 0.00 -0.58 0.08 -0.23 0.00 0.00 178.00 177.90 1h4t s VAL 33 N -3.95 4.66 0.28 1.56 1.01 -1.26 -5.07 120.40 117.64 1h4t s VAL 33 Ca -0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1h4t s VAL 33 Cb 0.10 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 1h4t s VAL 33 CO 0.33 0.53 1.42 0.54 0.00 0.00 0.00 175.10 177.92 1h4t n ARG 34 N 2.91 2.23 -1.00 2.72 5.12 -1.26 -1.89 116.66 125.48 1h4t n ARG 34 Ca -0.18 0.79 -0.00 0.00 -1.93 0.00 0.00 57.85 56.53 1h4t n ARG 34 Cb 0.53 -2.45 -0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1h4t n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h4t n GLY 35 N 1.72 0.49 3.46 -0.13 0.00 -1.26 -4.86 105.19 104.61 1h4t n GLY 35 Ca 0.09 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1h4t n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s THR 36 N -2.00 2.91 0.07 2.61 2.01 -0.79 0.13 115.64 120.58 1h4t s THR 36 Ca 0.00 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1h4t s THR 36 Cb 0.00 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1h4t s THR 36 CO 0.00 0.50 -0.05 0.27 -0.69 0.00 0.00 174.62 174.65 1h4t s ILE 37 N -0.79 0.49 -0.08 1.82 -4.36 -1.26 -1.63 121.20 115.39 1h4t s ILE 37 Ca 0.13 -1.81 0.03 0.00 -0.26 0.00 0.00 60.65 58.74 1h4t s ILE 37 Cb -0.11 -1.51 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 1h4t s ILE 37 CO 0.02 -0.88 -0.17 0.54 0.24 0.00 0.00 174.94 174.69 1h4t s VAL 38 N -3.53 2.79 -0.32 8.37 0.11 0.60 -4.73 120.40 123.68 1h4t s VAL 38 Ca 0.08 -0.79 -0.16 0.00 -2.93 0.00 0.00 61.98 58.17 1h4t s VAL 38 Cb 0.05 -2.11 -0.02 0.00 -1.53 0.00 0.00 36.38 32.78 1h4t s VAL 38 CO -0.06 0.56 0.42 -0.69 -3.33 0.00 0.00 175.10 172.00 1h4t s VAL 39 N -0.18 5.11 0.71 2.04 1.01 -1.26 -1.20 120.40 126.63 1h4t s VAL 39 Ca -0.01 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1h4t s VAL 39 Cb -0.13 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1h4t s VAL 39 CO 0.03 -0.07 1.07 -0.13 0.00 0.00 0.00 175.10 176.00 1h4t s ARG 40 N 2.17 2.79 0.09 2.72 0.52 -0.63 -4.58 118.95 122.02 1h4t s ARG 40 Ca 0.15 0.98 -0.17 0.00 -0.52 0.00 0.00 55.73 56.18 1h4t s ARG 40 Cb -0.16 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 1h4t s ARG 40 CO 0.12 -1.21 1.10 -2.30 0.02 0.00 0.00 175.30 173.03 1h4t n PRO 41 N -3.21 -0.24 -0.23 3.54 -0.02 -1.26 0.23 135.00 133.81 1h4t n PRO 41 Ca 0.08 1.09 0.03 0.00 -2.02 0.00 0.00 63.50 62.68 1h4t n PRO 41 Cb 0.53 -1.61 0.15 0.00 -0.02 0.00 0.00 33.50 32.56 1h4t n PRO 41 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1h4t h TYR 42 N 0.00 0.31 -0.48 6.00 5.03 -1.90 0.28 116.97 126.22 1h4t h TYR 42 Ca 0.09 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.34 1h4t h TYR 42 Cb 0.22 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1h4t h TYR 42 CO -0.82 -0.02 -0.07 0.78 -1.32 0.00 0.00 178.16 176.72 1h4t h GLY 43 N 0.32 0.96 1.26 1.82 0.00 -0.90 -2.91 103.07 103.62 1h4t h GLY 43 Ca 0.37 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1h4t h GLY 43 CO -0.43 0.70 0.17 -1.82 0.00 0.00 0.00 176.54 175.15 1h4t h TYR 44 N 0.74 0.96 -0.84 5.60 3.20 0.13 -1.96 116.97 124.80 1h4t h TYR 44 Ca 0.13 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1h4t h TYR 44 Cb 0.61 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1h4t h TYR 44 CO 0.05 0.78 0.54 0.00 -1.64 0.00 0.00 178.16 177.89 1h4t h ALA 45 N 1.29 1.69 0.12 1.82 0.00 -0.32 0.83 119.26 124.68 1h4t h ALA 45 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1h4t h ALA 45 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h4t h ALA 45 CO -0.00 0.15 -0.06 0.82 0.00 0.00 0.00 179.25 180.16 1h4t h ILE 46 N 0.82 0.94 -0.72 0.00 2.04 -1.20 -2.39 117.51 117.00 1h4t h ILE 46 Ca 0.38 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1h4t h ILE 46 Cb 0.40 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1h4t h ILE 46 CO -0.15 0.05 0.37 -0.25 0.00 0.00 0.00 178.15 178.18 1h4t h TRP 47 N -0.26 0.67 -0.36 1.37 -0.00 -0.90 -2.10 115.95 114.37 1h4t h TRP 47 Ca -0.02 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.96 1h4t h TRP 47 Cb 0.21 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 29.13 1h4t h TRP 47 CO -0.04 0.26 0.07 0.93 -0.00 0.00 0.00 178.44 179.67 1h4t h GLU 48 N 0.64 0.19 -0.99 2.65 5.08 -0.59 0.76 114.58 122.34 1h4t h GLU 48 Ca 0.35 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.75 1h4t h GLU 48 Cb 0.33 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1h4t h GLU 48 CO -0.25 0.13 0.64 -0.91 -1.00 0.00 0.00 179.01 177.62 1h4t h ASN 49 N 0.20 1.04 -0.74 1.42 2.35 -0.90 0.33 115.58 119.28 1h4t h ASN 49 Ca 0.17 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1h4t h ASN 49 Cb 0.20 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1h4t h ASN 49 CO -0.22 0.69 0.26 0.40 -1.65 0.00 0.00 177.43 176.91 1h4t h ILE 50 N 1.19 1.26 -0.08 2.81 2.04 -0.75 -1.29 117.51 122.70 1h4t h ILE 50 Ca 0.41 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1h4t h ILE 50 Cb 0.10 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1h4t h ILE 50 CO -0.15 0.34 0.05 1.56 0.00 0.00 0.00 178.15 179.95 1h4t h GLN 51 N 1.09 0.11 -0.57 2.37 4.20 0.64 -1.60 115.11 121.34 1h4t h GLN 51 Ca 0.24 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1h4t h GLN 51 Cb 0.26 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1h4t h GLN 51 CO -0.01 0.11 0.33 1.96 -0.67 0.00 0.00 178.83 180.55 1h4t h GLN 52 N 0.07 0.63 0.01 1.46 4.20 -0.68 0.51 115.11 121.32 1h4t h GLN 52 Ca 0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1h4t h GLN 52 Cb 0.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1h4t h GLN 52 CO -0.01 0.42 -0.01 0.28 -0.67 0.00 0.00 178.83 178.85 1h4t h VAL 53 N 0.65 1.27 -0.86 -0.54 2.07 -1.17 -2.07 116.25 115.60 1h4t h VAL 53 Ca 0.24 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1h4t h VAL 53 Cb 0.07 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1h4t h VAL 53 CO -0.12 0.22 0.47 -0.07 0.02 0.00 0.00 177.57 178.09 1h4t h LEU 54 N -0.39 1.08 -0.02 2.57 3.38 -1.10 -2.42 115.31 118.41 1h4t h LEU 54 Ca -0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1h4t h LEU 54 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1h4t h LEU 54 CO 0.00 0.87 -0.03 -0.78 0.09 0.00 0.00 178.44 178.60 1h4t h ASP 55 N 1.21 -0.08 -0.53 -0.43 -0.00 0.09 0.14 116.42 116.83 1h4t h ASP 55 Ca 0.30 0.01 0.09 0.00 -0.00 0.00 0.00 57.03 57.43 1h4t h ASP 55 Cb 0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 39.33 39.33 1h4t h ASP 55 CO -0.05 -0.04 0.15 0.03 -0.00 0.00 0.00 179.24 179.33 1h4t h ARG 56 N -0.04 0.29 -0.48 0.28 3.08 -1.10 0.77 114.38 117.19 1h4t h ARG 56 Ca 0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1h4t h ARG 56 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1h4t h ARG 56 CO -0.04 0.19 0.18 0.52 -1.07 0.00 0.00 179.97 179.76 1h4t h MET 57 N 0.30 0.72 -0.78 0.04 2.86 -0.97 -0.11 114.93 116.99 1h4t h MET 57 Ca 0.26 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1h4t h MET 57 Cb 0.34 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1h4t h MET 57 CO -0.31 0.65 0.48 0.74 1.06 0.00 0.00 176.91 179.54 1h4t h PHE 58 N 0.63 1.01 -0.27 -0.22 0.04 0.05 -2.38 116.94 115.80 1h4t h PHE 58 Ca 0.16 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 1h4t h PHE 58 Cb 0.20 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1h4t h PHE 58 CO 0.00 0.66 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.12 1h4t h LYS 59 N 1.06 0.50 0.00 1.51 3.64 -0.57 -0.02 116.57 122.70 1h4t h LYS 59 Ca 0.28 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1h4t h LYS 59 Cb -0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1h4t h LYS 59 CO -0.06 0.69 -0.01 0.93 -2.27 0.00 0.00 179.45 178.74 1h4t h GLU 60 N 0.27 0.00 -0.83 1.90 5.08 -0.77 0.35 114.58 120.57 1h4t h GLU 60 Ca 0.07 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.05 1h4t h GLU 60 Cb 0.49 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.51 1h4t h GLU 60 CO 0.02 0.01 0.44 0.25 -1.00 0.00 0.00 179.01 178.73 1h4t n THR 61 N -3.45 3.03 -1.80 1.13 -2.24 -0.92 -4.94 114.28 105.10 1h4t n THR 61 Ca -0.03 -1.94 -0.13 0.00 -2.27 0.00 0.00 64.05 59.67 1h4t n THR 61 Cb 0.09 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1h4t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4t n GLY 62 N -0.85 0.65 3.89 3.38 0.00 0.11 -5.03 105.19 107.35 1h4t n GLY 62 Ca 0.50 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1h4t n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4t s HIS 63 N -2.58 3.59 -0.00 1.61 3.76 -0.05 -4.77 115.29 116.85 1h4t s HIS 63 Ca 0.00 0.49 0.08 0.00 -0.15 0.00 0.00 55.06 55.48 1h4t s HIS 63 Cb 0.00 -1.92 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 1h4t s HIS 63 CO 0.00 0.69 -0.25 -0.65 -0.85 0.00 0.00 174.74 173.68 1h4t s GLN 64 N -1.41 2.04 0.45 1.40 -0.21 -0.55 -4.05 119.66 117.33 1h4t s GLN 64 Ca 0.21 -0.97 -0.20 0.00 0.02 0.00 0.00 55.36 54.41 1h4t s GLN 64 Cb -0.12 -2.04 -0.10 0.00 1.00 0.00 0.00 33.01 31.74 1h4t s GLN 64 CO 0.10 0.55 0.96 -0.80 -2.12 0.00 0.00 175.29 173.99 1h4t s ASN 65 N -0.80 6.82 0.11 5.90 0.01 -1.25 -1.66 114.94 124.06 1h4t s ASN 65 Ca 0.11 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 53.96 1h4t s ASN 65 Cb -0.10 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.02 1h4t s ASN 65 CO 0.00 -0.44 0.14 0.00 -1.51 0.00 0.00 177.10 175.29 1h4t n ALA 66 N -0.80 -0.04 -3.39 0.60 0.00 -0.55 -4.89 120.51 111.44 1h4t n ALA 66 Ca 0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 1h4t n ALA 66 Cb 0.54 0.42 -0.08 0.00 0.00 0.00 0.00 19.45 20.33 1h4t n ALA 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1h4t s TYR 67 N -3.95 -0.85 0.47 0.00 5.04 -1.26 -4.54 117.35 112.26 1h4t s TYR 67 Ca 0.10 0.98 0.05 0.00 -2.44 0.00 0.00 57.07 55.76 1h4t s TYR 67 Cb -0.00 0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.42 1h4t s TYR 67 CO 0.07 -0.68 0.66 -0.06 -1.34 0.00 0.00 175.55 174.19 1h4t s PHE 68 N 2.57 2.86 0.66 4.97 0.40 -1.26 -5.08 117.98 123.10 1h4t s PHE 68 Ca 0.11 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.06 1h4t s PHE 68 Cb -0.15 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 1h4t s PHE 68 CO -0.15 -0.60 1.25 -2.30 0.70 0.00 0.00 175.22 174.12 1h4t n PRO 69 N -2.06 1.02 0.10 0.24 -0.02 -1.26 -4.96 135.00 128.06 1h4t n PRO 69 Ca 0.07 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.75 1h4t n PRO 69 Cb 0.59 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1h4t n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4t h LEU 70 N 0.41 0.78 -9.59 2.45 5.85 -1.97 -3.45 115.31 109.80 1h4t h LEU 70 Ca -0.50 -0.74 -0.58 0.00 0.84 0.00 0.00 57.88 56.89 1h4t h LEU 70 Cb 1.34 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1h4t h LEU 70 CO 0.52 1.55 -0.09 -0.36 -0.34 0.00 0.00 178.44 179.72 1h4t s PHE 71 N -2.92 3.71 -0.04 1.25 2.99 -1.26 -0.29 117.98 121.42 1h4t s PHE 71 Ca -0.08 1.12 0.04 0.00 0.00 0.00 0.00 56.93 58.01 1h4t s PHE 71 Cb 0.06 -2.48 -0.00 0.00 0.00 0.00 0.00 43.02 40.60 1h4t s PHE 71 CO 0.92 0.48 -0.17 0.42 -0.00 0.00 0.00 175.22 176.87 1h4t s ILE 72 N -0.59 1.43 0.21 0.64 1.01 0.06 -4.90 121.20 119.06 1h4t s ILE 72 Ca 0.27 -0.72 -0.32 0.00 0.00 0.00 0.00 60.65 59.88 1h4t s ILE 72 Cb -0.18 -1.23 -0.13 0.00 0.01 0.00 0.00 42.46 40.94 1h4t s ILE 72 CO 0.16 0.41 1.65 -2.65 0.00 0.00 0.00 174.94 174.50 1h4t n PRO 73 N 3.10 2.54 -0.25 2.79 -0.02 -1.26 -1.75 135.00 140.15 1h4t n PRO 73 Ca -0.18 0.91 0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1h4t n PRO 73 Cb 0.53 -2.72 0.41 0.00 -0.02 0.00 0.00 33.50 31.71 1h4t n PRO 73 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h4t h MET 74 N 6.11 0.59 0.00 -0.52 4.05 -1.93 0.99 114.93 124.23 1h4t h MET 74 Ca -0.44 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1h4t h MET 74 Cb 1.22 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1h4t h MET 74 CO 0.90 0.39 0.00 -1.13 0.23 0.00 0.00 176.91 177.31 1h4t n SER 75 N -4.54 0.42 0.18 1.39 3.41 -1.26 -1.47 113.62 111.74 1h4t n SER 75 Ca 0.17 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 1h4t n SER 75 Cb 0.51 -0.72 0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1h4t n SER 75 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1h4t h PHE 76 N 0.00 0.00 0.00 7.33 -1.00 -1.15 -3.55 116.94 118.57 1h4t h PHE 76 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1h4t h PHE 76 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1h4t h PHE 76 CO 0.00 0.23 0.00 1.28 -1.61 0.00 0.00 178.31 178.21 1h4t n LEU 77 N -3.13 0.00 -4.61 1.54 4.77 -0.54 -4.94 117.00 110.09 1h4t n LEU 77 Ca 0.03 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.63 1h4t n LEU 77 Cb 0.63 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1h4t n LEU 77 CO 0.37 0.00 -0.11 -0.36 -1.33 0.00 0.00 177.39 175.96 1h4t s PHE 87 N 0.81 3.24 0.32 -1.77 0.08 -1.26 -5.05 117.98 114.36 1h4t s PHE 87 Ca 0.00 0.22 -0.28 0.00 0.12 0.00 0.00 56.93 56.98 1h4t s PHE 87 Cb 0.00 -2.41 -0.13 0.00 -0.57 0.00 0.00 43.02 39.91 1h4t s PHE 87 CO 0.00 -0.14 1.23 0.45 -0.10 0.00 0.00 175.22 176.66 1h4t n SER 88 N 4.99 2.41 -0.32 1.36 2.88 -1.26 -4.87 113.62 118.81 1h4t n SER 88 Ca -0.13 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.71 1h4t n SER 88 Cb 0.52 -1.43 0.27 0.00 -0.75 0.00 0.00 64.21 62.81 1h4t n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h4t h PRO 89 N 2.56 0.66 -0.93 -1.46 0.11 -2.05 -1.49 132.00 129.40 1h4t h PRO 89 Ca -0.44 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.78 1h4t h PRO 89 Cb 1.30 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1h4t h PRO 89 CO 0.63 0.44 0.59 1.49 -0.21 0.00 0.00 178.00 180.94 1h4t h GLU 90 N 0.68 0.68 -6.90 1.05 4.81 -1.89 -3.41 114.58 109.59 1h4t h GLU 90 Ca 0.52 -0.04 -0.50 0.00 -0.13 0.00 0.00 59.36 59.20 1h4t h GLU 90 Cb 0.77 -0.15 0.04 0.00 0.63 0.00 0.00 28.75 30.03 1h4t h GLU 90 CO -0.38 0.45 0.49 -0.51 -0.73 0.00 0.00 179.01 178.33 1h4t s LEU 91 N -9.88 4.31 -0.41 1.64 1.02 -0.56 0.48 118.68 115.28 1h4t s LEU 91 Ca -0.10 2.30 -0.02 0.00 0.02 0.00 0.00 54.13 56.33 1h4t s LEU 91 Cb 0.23 -3.91 0.11 0.00 0.02 0.00 0.00 46.19 42.64 1h4t s LEU 91 CO 0.79 -0.48 0.20 0.00 0.02 0.00 0.00 176.35 176.88 1h4t s ALA 92 N -1.36 3.14 -0.06 4.21 0.00 -1.26 -4.82 121.76 121.61 1h4t s ALA 92 Ca 0.53 -2.56 -0.18 0.00 0.00 0.00 0.00 51.96 49.75 1h4t s ALA 92 Cb -0.30 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 1h4t s ALA 92 CO 0.39 -1.80 0.49 0.08 0.00 0.00 0.00 175.76 174.91 1h4t s VAL 93 N 1.08 5.07 -0.23 0.00 1.01 -1.26 -2.09 120.40 123.98 1h4t s VAL 93 Ca 0.09 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 1h4t s VAL 93 Cb -0.22 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1h4t s VAL 93 CO -0.05 0.42 0.23 0.54 0.00 0.00 0.00 175.10 176.24 1h4t s VAL 94 N -0.02 5.31 -0.23 2.92 0.11 0.45 -4.94 120.40 123.99 1h4t s VAL 94 Ca 0.27 0.33 0.09 0.00 -2.93 0.00 0.00 61.98 59.74 1h4t s VAL 94 Cb -0.16 -3.57 -0.13 0.00 -1.53 0.00 0.00 36.38 31.00 1h4t s VAL 94 CO 0.13 0.31 0.31 0.35 -3.33 0.00 0.00 175.10 172.86 1h4t n THR 95 N 4.36 0.00 -4.38 5.04 -2.24 -1.26 -1.53 114.28 114.27 1h4t n THR 95 Ca -0.13 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 1h4t n THR 95 Cb 0.52 0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 1h4t n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h4t s HIS 96 N -2.27 0.94 0.16 4.78 3.76 -1.26 -0.75 115.29 120.64 1h4t s HIS 96 Ca 0.00 -0.23 -0.23 0.00 -0.15 0.00 0.00 55.06 54.44 1h4t s HIS 96 Cb 0.07 -0.67 0.07 0.00 1.11 0.00 0.00 32.58 33.15 1h4t s HIS 96 CO 0.39 -0.10 0.65 0.00 -0.85 0.00 0.00 174.74 174.83 1h4t s ALA 97 N 0.19 -1.58 -1.82 -1.40 0.00 -0.97 -4.93 121.76 111.26 1h4t s ALA 97 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1h4t s ALA 97 Cb -0.08 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1h4t s ALA 97 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1h4t n GLY 98 N -0.38 1.46 2.19 0.00 0.00 -1.26 -1.86 105.19 105.34 1h4t n GLY 98 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1h4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 99 N -0.38 0.43 3.52 -0.02 0.00 -1.26 -5.01 105.19 102.47 1h4t n GLY 99 Ca -0.18 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1h4t n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4t s GLU 100 N -3.70 1.40 -0.12 1.61 -1.05 -0.78 -5.13 118.70 110.92 1h4t s GLU 100 Ca 0.00 -1.04 -0.23 0.00 -0.15 0.00 0.00 54.97 53.55 1h4t s GLU 100 Cb 0.00 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 1h4t s GLU 100 CO 0.00 -0.58 0.71 -2.00 0.95 0.00 0.00 175.26 174.34 1h4t s GLU 101 N -3.93 4.35 0.39 -4.83 2.12 -1.26 -2.28 118.70 113.25 1h4t s GLU 101 Ca 0.14 0.84 -0.28 0.00 0.36 0.00 0.00 54.97 56.04 1h4t s GLU 101 Cb -0.00 -3.51 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 1h4t s GLU 101 CO 0.01 -0.10 1.46 -0.51 -0.54 0.00 0.00 175.26 175.59 1h4t s LEU 102 N 1.37 4.29 0.29 2.70 1.43 0.07 -4.89 118.68 123.95 1h4t s LEU 102 Ca 0.35 3.00 0.15 0.00 -1.03 0.00 0.00 54.13 56.60 1h4t s LEU 102 Cb -0.17 -3.72 0.30 0.00 0.03 0.00 0.00 46.19 42.63 1h4t s LEU 102 CO 0.15 -0.90 1.55 -0.33 0.23 0.00 0.00 176.35 177.05 1h4t h GLU 103 N 2.91 0.00 -3.43 1.70 5.08 -1.95 -3.39 114.58 115.50 1h4t h GLU 103 Ca -0.51 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1h4t h GLU 103 Cb 1.24 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.09 1h4t h GLU 103 CO 0.64 0.53 -0.75 -1.21 -1.00 0.00 0.00 179.01 177.21 1h4t s GLU 104 N -3.23 0.86 0.24 2.33 2.02 -1.26 -5.12 118.70 114.54 1h4t s GLU 104 Ca 0.02 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.37 1h4t s GLU 104 Cb 0.10 -2.08 -0.12 0.00 0.10 0.00 0.00 34.13 32.13 1h4t s GLU 104 CO 0.73 -1.03 1.60 -0.35 0.02 0.00 0.00 175.26 176.23 1h4t n PRO 105 N 4.50 2.53 -3.54 0.39 -0.04 -1.26 -4.94 135.00 132.65 1h4t n PRO 105 Ca 0.01 0.91 -0.30 0.00 -0.04 0.00 0.00 63.50 64.08 1h4t n PRO 105 Cb 0.40 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.14 1h4t n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h4t s LEU 106 N 0.30 4.18 -0.10 1.53 1.43 -0.58 -3.98 118.68 121.46 1h4t s LEU 106 Ca 0.70 0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1h4t s LEU 106 Cb -0.55 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 1h4t s LEU 106 CO 0.42 -0.07 0.00 0.00 0.23 0.00 0.00 176.35 176.94 1h4t s ALA 107 N -1.87 3.26 -0.18 4.21 0.00 -0.71 -0.41 121.76 126.05 1h4t s ALA 107 Ca 0.42 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1h4t s ALA 107 Cb -0.11 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 1h4t s ALA 107 CO 0.27 0.52 1.05 0.08 0.00 0.00 0.00 175.76 177.67 1h4t s VAL 108 N -0.65 4.68 -0.14 0.00 1.01 -0.89 -0.76 120.40 123.65 1h4t s VAL 108 Ca 0.10 1.99 -0.40 0.00 0.00 0.00 0.00 61.98 63.68 1h4t s VAL 108 Cb -0.12 -4.29 -0.17 0.00 0.00 0.00 0.00 36.38 31.80 1h4t s VAL 108 CO 0.02 -0.10 1.46 -2.11 0.00 0.00 0.00 175.10 174.37 1h4t n ARG 109 N 5.82 0.76 0.01 2.72 1.85 0.60 -4.56 116.66 123.85 1h4t n ARG 109 Ca 0.11 0.28 0.11 0.00 -1.00 0.00 0.00 57.85 57.34 1h4t n ARG 109 Cb 0.47 -1.88 -0.08 0.00 -1.05 0.00 0.00 32.46 29.92 1h4t n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4t n PRO 110 N 3.46 0.28 -3.65 2.89 -0.04 -1.25 -1.17 135.00 135.52 1h4t n PRO 110 Ca 0.23 -0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1h4t n PRO 110 Cb 0.11 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1h4t n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4t s THR 111 N -3.21 0.00 -0.28 0.52 -1.32 -1.26 -4.63 115.64 105.46 1h4t s THR 111 Ca 0.02 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.51 1h4t s THR 111 Cb 0.15 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.47 1h4t s THR 111 CO 0.85 0.00 1.66 -1.20 -2.21 0.00 0.00 174.62 173.72 1h4t n SER 112 N 1.28 4.40 0.21 8.08 7.64 -1.26 -4.58 113.62 129.38 1h4t n SER 112 Ca -0.07 -2.96 -0.13 0.00 1.01 0.00 0.00 58.87 56.71 1h4t n SER 112 Cb 0.57 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1h4t n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1h4t h GLU 113 N 0.85 -0.53 0.66 1.43 4.39 -2.00 -3.23 114.58 116.16 1h4t h GLU 113 Ca 0.34 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.05 1h4t h GLU 113 Cb 1.67 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 30.45 1h4t h GLU 113 CO 0.68 -0.22 -0.33 1.79 -1.16 0.00 0.00 179.01 179.78 1h4t h THR 114 N -0.89 0.00 -0.81 1.13 1.35 -1.92 -1.68 112.91 110.09 1h4t h THR 114 Ca -0.06 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 65.98 1h4t h THR 114 Cb 0.55 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.86 1h4t h THR 114 CO 0.09 0.00 0.30 -0.37 -0.25 0.00 0.00 175.52 175.29 1h4t h VAL 115 N -0.90 0.54 -0.65 6.82 -1.51 -1.91 0.27 116.25 118.91 1h4t h VAL 115 Ca -0.09 -0.13 -0.06 0.00 -1.23 0.00 0.00 66.70 65.19 1h4t h VAL 115 Cb 0.70 0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 1h4t h VAL 115 CO 0.14 0.07 0.16 0.40 -1.23 0.00 0.00 177.57 177.11 1h4t h ILE 116 N 0.38 1.25 -0.30 7.19 2.04 -1.57 -0.26 117.51 126.25 1h4t h ILE 116 Ca 0.47 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1h4t h ILE 116 Cb 0.81 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1h4t h ILE 116 CO -0.49 0.35 0.14 1.23 0.00 0.00 0.00 178.15 179.39 1h4t h GLY 117 N 1.05 0.46 0.17 5.37 0.00 0.27 0.13 103.07 110.52 1h4t h GLY 117 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1h4t h GLY 117 CO 0.00 0.21 -0.43 -1.82 0.00 0.00 0.00 176.54 174.50 1h4t h TYR 118 N 0.35 -1.23 -0.70 5.60 3.20 -0.12 0.17 116.97 124.24 1h4t h TYR 118 Ca 0.10 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.11 1h4t h TYR 118 Cb 0.11 0.53 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1h4t h TYR 118 CO -0.02 -0.51 0.32 0.52 -1.64 0.00 0.00 178.16 176.83 1h4t h MET 119 N -0.61 0.52 -0.27 1.82 2.86 -0.79 0.18 114.93 118.65 1h4t h MET 119 Ca 0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1h4t h MET 119 Cb 0.67 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1h4t h MET 119 CO -0.30 0.34 0.10 -1.49 1.06 0.00 0.00 176.91 176.62 1h4t h TRP 120 N 0.54 0.36 -0.97 -0.22 6.55 0.31 -0.58 115.95 121.94 1h4t h TRP 120 Ca 0.36 -0.01 0.14 0.00 0.95 0.00 0.00 58.89 60.32 1h4t h TRP 120 Cb 0.42 -0.12 -0.08 0.00 -0.86 0.00 0.00 29.16 28.52 1h4t h TRP 120 CO -0.13 0.30 0.61 1.03 -1.05 0.00 0.00 178.44 179.20 1h4t h SER 121 N 0.37 0.82 0.22 -3.49 0.87 0.14 0.10 113.55 112.59 1h4t h SER 121 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1h4t h SER 121 Cb 0.10 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1h4t h SER 121 CO -0.01 0.42 -1.50 2.29 -0.53 0.00 0.00 176.83 177.49 1h4t n LYS 122 N -4.61 0.47 0.02 2.24 2.85 -0.79 -4.34 118.16 113.99 1h4t n LYS 122 Ca 0.19 -0.09 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 1h4t n LYS 122 Cb 0.42 -1.57 -0.13 0.00 -0.65 0.00 0.00 35.03 33.09 1h4t n LYS 122 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1h4t h TRP 123 N 0.00 0.12 -3.52 5.58 6.55 -0.65 -3.45 115.95 120.58 1h4t h TRP 123 Ca 0.00 -0.08 -0.61 0.00 0.95 0.00 0.00 58.89 59.15 1h4t h TRP 123 Cb 0.86 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.04 1h4t h TRP 123 CO 0.00 1.11 -0.01 0.42 -1.05 0.00 0.00 178.44 178.91 1h4t s ILE 124 N -2.63 5.08 0.00 1.49 1.01 -0.02 -4.89 121.20 121.24 1h4t s ILE 124 Ca -0.05 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.54 1h4t s ILE 124 Cb 0.08 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1h4t s ILE 124 CO 0.83 0.12 0.00 0.54 0.00 0.00 0.00 174.94 176.43 1h4t n ARG 125 N 5.22 0.00 -4.57 2.79 5.12 -1.26 -4.68 116.66 119.28 1h4t n ARG 125 Ca -0.04 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.60 1h4t n ARG 125 Cb 0.50 -0.55 -0.08 0.00 -1.16 0.00 0.00 32.46 31.17 1h4t n ARG 125 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1h4t s SER 126 N -4.66 3.12 0.15 0.55 1.04 -1.26 0.35 113.70 112.98 1h4t s SER 126 Ca 0.00 -1.72 0.16 0.00 0.48 0.00 0.00 55.95 54.87 1h4t s SER 126 Cb 0.00 0.59 0.73 0.00 0.10 0.00 0.00 66.02 67.44 1h4t s SER 126 CO 0.00 -0.97 1.50 -2.67 0.98 0.00 0.00 173.24 172.08 1h4t n TRP 127 N -1.01 0.40 0.16 5.02 4.27 -1.08 -1.24 117.44 123.96 1h4t n TRP 127 Ca -0.09 0.18 0.01 0.00 -3.89 0.00 0.00 57.50 53.70 1h4t n TRP 127 Cb 0.65 -0.78 0.27 0.00 -1.36 0.00 0.00 31.31 30.09 1h4t n TRP 127 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1h4t h ARG 128 N 0.00 0.02 -0.94 -2.67 2.47 -1.95 -2.79 114.38 108.52 1h4t h ARG 128 Ca 0.00 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.57 1h4t h ARG 128 Cb 0.19 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.43 1h4t h ARG 128 CO 0.00 0.49 0.17 -0.25 0.56 0.00 0.00 179.97 180.94 1h4t n ASP 129 N -3.98 3.16 -3.96 7.04 10.43 -0.37 -4.85 116.55 124.03 1h4t n ASP 129 Ca -0.02 -2.55 -0.09 0.00 2.57 0.00 0.00 54.79 54.70 1h4t n ASP 129 Cb 0.49 -0.61 -0.11 0.00 1.84 0.00 0.00 41.12 42.73 1h4t n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4t s LEU 130 N -1.24 2.10 0.58 0.64 1.43 -1.05 -4.39 118.68 116.76 1h4t s LEU 130 Ca 0.22 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1h4t s LEU 130 Cb 0.18 0.21 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 1h4t s LEU 130 CO 0.05 -0.31 0.97 -2.16 0.23 0.00 0.00 176.35 175.13 1h4t s PRO 131 N -1.43 3.60 -0.44 1.29 0.04 -1.26 -5.01 135.00 131.78 1h4t s PRO 131 Ca -0.16 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 61.38 1h4t s PRO 131 Cb -0.09 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.36 1h4t s PRO 131 CO -0.00 -0.47 0.33 -1.14 0.04 0.00 0.00 177.00 175.75 1h4t s GLN 132 N -5.04 2.87 -0.70 4.56 2.00 0.09 -4.94 119.66 118.50 1h4t s GLN 132 Ca 0.53 -1.30 -0.04 0.00 -2.00 0.00 0.00 55.36 52.55 1h4t s GLN 132 Cb -0.11 -3.98 0.18 0.00 0.80 0.00 0.00 33.01 29.90 1h4t s GLN 132 CO 0.51 -0.94 0.54 -0.51 -0.50 0.00 0.00 175.29 174.39 1h4t s LEU 133 N 1.58 5.43 0.13 3.68 1.43 -1.26 -0.56 118.68 129.12 1h4t s LEU 133 Ca 0.04 -3.02 0.09 0.00 -1.03 0.00 0.00 54.13 50.21 1h4t s LEU 133 Cb -0.23 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1h4t s LEU 133 CO 0.06 -0.35 -0.18 -0.76 0.23 0.00 0.00 176.35 175.35 1h4t s LEU 134 N -0.31 2.70 0.01 1.79 1.43 -0.09 -1.48 118.68 122.74 1h4t s LEU 134 Ca 0.19 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1h4t s LEU 134 Cb -0.17 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1h4t s LEU 134 CO -0.05 0.16 -0.02 0.21 0.23 0.00 0.00 176.35 176.88 1h4t s ASN 135 N -2.27 0.20 -0.02 2.29 2.47 -0.66 -0.04 114.94 116.90 1h4t s ASN 135 Ca 0.19 -0.33 0.02 0.00 0.42 0.00 0.00 52.86 53.16 1h4t s ASN 135 Cb -0.10 0.06 0.01 0.00 -1.45 0.00 0.00 41.25 39.77 1h4t s ASN 135 CO 0.11 -0.19 -0.08 -1.58 -3.72 0.00 0.00 177.10 171.64 1h4t s GLN 136 N -0.96 0.84 -0.19 0.43 0.74 -0.71 -1.49 119.66 118.32 1h4t s GLN 136 Ca -0.10 -0.25 -0.05 0.00 0.05 0.00 0.00 55.36 55.01 1h4t s GLN 136 Cb -0.07 -0.80 -0.03 0.00 1.10 0.00 0.00 33.01 33.22 1h4t s GLN 136 CO -0.01 0.08 0.01 -1.58 -0.55 0.00 0.00 175.29 173.24 1h4t s TRP 137 N 0.26 3.08 -1.20 1.67 0.52 -1.26 -0.75 118.94 121.26 1h4t s TRP 137 Ca -0.04 -0.29 0.00 0.00 0.02 0.00 0.00 56.10 55.80 1h4t s TRP 137 Cb -0.08 -2.05 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 1h4t s TRP 137 CO 0.00 -0.10 0.00 0.41 0.02 0.00 0.00 176.95 177.28 1h4t n GLY 138 N 3.92 -0.67 3.57 0.98 0.00 -0.89 -5.03 105.19 107.06 1h4t n GLY 138 Ca -0.17 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 1h4t n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s ASN 139 N -4.00 4.14 0.21 1.61 4.22 -1.26 -1.02 114.94 118.84 1h4t s ASN 139 Ca 0.00 -0.77 -0.00 0.00 -2.14 0.00 0.00 52.86 49.95 1h4t s ASN 139 Cb 0.00 -0.62 -0.04 0.00 1.28 0.00 0.00 41.25 41.87 1h4t s ASN 139 CO 0.00 0.04 0.16 0.68 -2.04 0.00 0.00 177.10 175.93 1h4t s VAL 140 N -2.25 0.00 -0.05 3.54 -7.23 -1.06 -4.97 120.40 108.38 1h4t s VAL 140 Ca 0.29 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1h4t s VAL 140 Cb -0.06 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1h4t s VAL 140 CO 0.17 0.00 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.26 1h4t s VAL 141 N -4.08 0.35 -0.38 1.32 1.01 -0.32 -2.71 120.40 115.60 1h4t s VAL 141 Ca 0.39 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1h4t s VAL 141 Cb 0.06 -0.46 0.13 0.00 0.00 0.00 0.00 36.38 36.11 1h4t s VAL 141 CO 0.14 0.22 0.20 -0.13 0.00 0.00 0.00 175.10 175.53 1h4t s ARG 142 N 1.49 0.89 0.00 2.72 0.52 0.10 -3.93 118.95 120.74 1h4t s ARG 142 Ca -0.03 -1.55 -0.32 0.00 -0.52 0.00 0.00 55.73 53.31 1h4t s ARG 142 Cb -0.13 -1.87 -0.16 0.00 0.52 0.00 0.00 34.95 33.31 1h4t s ARG 142 CO -0.03 -1.14 0.86 1.87 0.02 0.00 0.00 175.30 176.87 1h4t n TRP 143 N 4.01 0.50 -4.37 -0.53 -0.00 0.18 -4.33 117.44 112.89 1h4t n TRP 143 Ca 0.07 0.86 -0.19 0.00 -0.00 0.00 0.00 57.50 58.24 1h4t n TRP 143 Cb 0.37 -1.69 -0.15 0.00 -0.00 0.00 0.00 31.31 29.84 1h4t n TRP 143 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1h4t s GLU 144 N -0.02 0.79 -0.04 5.87 2.56 -1.26 -4.73 118.70 121.87 1h4t s GLU 144 Ca 0.73 -0.31 -0.00 0.00 0.00 0.00 0.00 54.97 55.38 1h4t s GLU 144 Cb -1.02 -0.76 -0.00 0.00 2.00 0.00 0.00 34.13 34.35 1h4t s GLU 144 CO 0.46 0.17 0.02 0.52 -0.56 0.00 0.00 175.26 175.87 1h4t h MET 145 N 6.06 -0.01 -6.25 4.30 2.86 -1.94 -3.41 114.93 116.54 1h4t h MET 145 Ca -0.31 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.78 1h4t h MET 145 Cb 1.18 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 1h4t h MET 145 CO 0.49 -0.01 0.11 1.03 1.06 0.00 0.00 176.91 179.60 1h4t s ARG 146 N -1.29 4.45 -0.22 1.72 0.52 -1.26 -4.30 118.95 118.57 1h4t s ARG 146 Ca -0.00 0.97 -0.10 0.00 -0.52 0.00 0.00 55.73 56.09 1h4t s ARG 146 Cb 0.00 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.07 1h4t s ARG 146 CO 0.00 0.32 0.13 -0.08 0.02 0.00 0.00 175.30 175.70 1h4t s THR 147 N -0.15 5.20 -0.26 0.02 -1.32 -1.26 -4.70 115.64 113.17 1h4t s THR 147 Ca 0.36 0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.94 1h4t s THR 147 Cb -0.20 -3.40 0.08 0.00 -1.51 0.00 0.00 72.50 67.47 1h4t s THR 147 CO 0.21 0.38 0.08 -0.60 -2.21 0.00 0.00 174.62 172.49 1h4t s ARG 148 N 0.86 0.52 -0.29 7.08 3.52 0.11 -4.98 118.95 125.76 1h4t s ARG 148 Ca 0.07 -0.64 -0.35 0.00 -0.13 0.00 0.00 55.73 54.67 1h4t s ARG 148 Cb -0.13 -1.81 -0.16 0.00 -1.56 0.00 0.00 34.95 31.29 1h4t s ARG 148 CO 0.03 -0.85 1.14 -2.30 -0.81 0.00 0.00 175.30 172.50 1h4t n PRO 149 N 5.05 0.00 -0.35 5.12 -0.02 -1.26 -0.14 135.00 143.39 1h4t n PRO 149 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1h4t n PRO 149 Cb 0.44 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1h4t n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4t n PHE 150 N 2.61 0.00 -0.02 6.00 3.01 -1.26 -4.69 117.46 123.11 1h4t n PHE 150 Ca 0.22 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.63 1h4t n PHE 150 Cb -0.02 -0.68 -0.02 0.00 -0.01 0.00 0.00 39.48 38.75 1h4t n PHE 150 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1h4t n LEU 151 N 0.00 0.49 -3.78 4.37 4.77 0.03 -3.79 117.00 119.09 1h4t n LEU 151 Ca 0.00 0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1h4t n LEU 151 Cb 0.00 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1h4t n LEU 151 CO 0.00 -0.02 -0.32 -0.13 -1.33 0.00 0.00 177.39 175.59 1h4t s ARG 152 N -2.10 0.89 -0.09 3.23 0.52 0.80 -4.98 118.95 117.21 1h4t s ARG 152 Ca -0.07 -1.28 -0.06 0.00 -0.52 0.00 0.00 55.73 53.81 1h4t s ARG 152 Cb 0.02 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.30 1h4t s ARG 152 CO 0.09 -0.99 0.21 0.95 0.02 0.00 0.00 175.30 175.58 1h4t s THR 153 N 1.41 -0.03 0.27 0.02 -4.23 -1.26 -0.71 115.64 111.10 1h4t s THR 153 Ca 0.11 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1h4t s THR 153 Cb -0.18 -0.32 0.27 0.00 1.34 0.00 0.00 72.50 73.61 1h4t s THR 153 CO -0.21 0.04 1.68 0.28 -0.54 0.00 0.00 174.62 175.88 1h4t h SER 154 N 6.67 0.11 -3.94 3.99 0.02 -0.51 -3.39 113.55 116.50 1h4t h SER 154 Ca -0.35 0.16 -0.69 0.00 -0.84 0.00 0.00 61.79 60.07 1h4t h SER 154 Cb 1.17 0.19 -0.22 0.00 0.14 0.00 0.00 62.40 63.68 1h4t h SER 154 CO 0.39 -0.05 -0.76 -0.70 -1.14 0.00 0.00 176.83 174.57 1h4t s GLU 155 N -5.98 2.43 -0.01 3.45 2.12 -1.26 -0.72 118.70 118.73 1h4t s GLU 155 Ca -0.12 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.26 1h4t s GLU 155 Cb 0.23 -2.37 0.04 0.00 0.26 0.00 0.00 34.13 32.29 1h4t s GLU 155 CO 0.77 0.61 0.42 -0.59 -0.54 0.00 0.00 175.26 175.92 1h4t s PHE 156 N -0.82 -0.32 0.29 5.30 -0.12 -1.10 -4.83 117.98 116.38 1h4t s PHE 156 Ca 0.13 0.48 -0.08 0.00 -0.05 0.00 0.00 56.93 57.41 1h4t s PHE 156 Cb -0.11 0.20 -0.06 0.00 -0.63 0.00 0.00 43.02 42.42 1h4t s PHE 156 CO 0.03 -0.47 0.59 -0.51 -0.05 0.00 0.00 175.22 174.81 1h4t s LEU 157 N -1.40 4.06 0.00 -1.99 1.43 -1.26 -2.55 118.68 116.97 1h4t s LEU 157 Ca -0.12 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1h4t s LEU 157 Cb -0.03 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1h4t s LEU 157 CO 0.05 -0.19 0.00 -2.67 0.23 0.00 0.00 176.35 173.77 1h4t n TRP 158 N -0.69 -0.43 -3.93 0.29 4.27 -0.19 -2.03 117.44 114.73 1h4t n TRP 158 Ca -0.00 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.43 1h4t n TRP 158 Cb 0.53 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.32 1h4t n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4t s GLN 159 N -1.10 0.36 -0.17 -2.67 -0.44 -1.11 -2.09 119.66 112.44 1h4t s GLN 159 Ca 0.00 0.07 0.00 0.00 -2.50 0.00 0.00 55.36 52.94 1h4t s GLN 159 Cb 0.00 -0.56 0.04 0.00 -1.64 0.00 0.00 33.01 30.85 1h4t s GLN 159 CO 0.00 -0.15 -0.10 -1.83 0.50 0.00 0.00 175.29 173.71 1h4t s GLU 160 N 1.13 1.95 -0.04 1.67 -1.05 0.07 -2.63 118.70 119.80 1h4t s GLU 160 Ca -0.08 -0.65 -0.13 0.00 -0.15 0.00 0.00 54.97 53.96 1h4t s GLU 160 Cb -0.13 -2.18 -0.05 0.00 -0.44 0.00 0.00 34.13 31.33 1h4t s GLU 160 CO -0.02 -0.36 0.35 0.20 0.95 0.00 0.00 175.26 176.38 1h4t s GLY 161 N 1.50 2.40 -0.03 -3.83 0.00 0.13 -1.75 107.32 105.74 1h4t s GLY 161 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1h4t s GLY 161 CO -0.09 0.07 -0.01 0.30 0.00 0.00 0.00 173.10 173.37 1h4t s HIS 162 N -0.94 0.39 0.04 1.90 3.76 0.95 -1.17 115.29 120.22 1h4t s HIS 162 Ca 0.22 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 1h4t s HIS 162 Cb -0.15 -0.42 -0.03 0.00 1.11 0.00 0.00 32.58 33.09 1h4t s HIS 162 CO 0.11 -0.12 -0.06 0.95 -0.85 0.00 0.00 174.74 174.77 1h4t s THR 163 N 0.80 0.41 -0.06 1.30 -4.23 -1.11 -0.91 115.64 111.83 1h4t s THR 163 Ca -0.09 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1h4t s THR 163 Cb -0.12 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.03 1h4t s THR 163 CO -0.01 -0.51 -0.17 0.00 -0.54 0.00 0.00 174.62 173.39 1h4t s ALA 164 N -1.83 1.58 0.14 3.99 0.00 0.28 -1.27 121.76 124.65 1h4t s ALA 164 Ca -0.08 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1h4t s ALA 164 Cb -0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1h4t s ALA 164 CO -0.01 0.22 -0.15 -1.01 0.00 0.00 0.00 175.76 174.82 1h4t s HIS 165 N 0.33 1.51 0.09 0.00 3.76 0.20 -0.73 115.29 120.43 1h4t s HIS 165 Ca -0.11 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.15 1h4t s HIS 165 Cb -0.14 -0.77 -0.20 0.00 1.11 0.00 0.00 32.58 32.58 1h4t s HIS 165 CO 0.04 0.20 1.21 0.00 -0.85 0.00 0.00 174.74 175.34 1h4t h ALA 166 N 3.31 0.18 -2.17 -1.40 0.00 -1.93 0.11 119.26 117.37 1h4t h ALA 166 Ca -0.40 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 53.20 1h4t h ALA 166 Cb 1.20 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1h4t h ALA 166 CO 0.53 0.77 -0.65 0.95 0.00 0.00 0.00 179.25 180.85 1h4t s THR 167 N -3.12 3.27 0.15 0.00 -4.23 -1.26 -4.74 115.64 105.72 1h4t s THR 167 Ca -0.07 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 1h4t s THR 167 Cb 0.07 -2.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 1h4t s THR 167 CO 0.90 -0.36 1.47 -0.09 -0.54 0.00 0.00 174.62 176.00 1h4t h ARG 168 N 1.91 0.84 0.23 3.99 2.43 -1.95 -3.14 114.38 118.69 1h4t h ARG 168 Ca -0.44 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.25 1h4t h ARG 168 Cb 1.25 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1h4t h ARG 168 CO 0.61 1.12 -0.21 0.93 -1.51 0.00 0.00 179.97 180.91 1h4t h GLU 169 N 0.67 -0.45 -0.97 0.20 3.07 -1.99 -1.56 114.58 113.55 1h4t h GLU 169 Ca 0.04 0.03 0.19 0.00 -0.50 0.00 0.00 59.36 59.11 1h4t h GLU 169 Cb 1.05 0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 28.97 1h4t h GLU 169 CO 0.10 -0.30 0.61 1.49 -1.40 0.00 0.00 179.01 179.52 1h4t h GLU 170 N -0.46 0.64 0.27 2.33 4.81 -1.99 -0.78 114.58 119.40 1h4t h GLU 170 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1h4t h GLU 170 Cb 0.42 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1h4t h GLU 170 CO -0.03 0.42 -0.13 0.00 -0.73 0.00 0.00 179.01 178.54 1h4t h ALA 171 N 1.62 -0.36 -0.43 2.92 0.00 -1.36 -2.15 119.26 119.50 1h4t h ALA 171 Ca 0.53 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1h4t h ALA 171 Cb 0.95 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1h4t h ALA 171 CO -0.29 -0.59 0.29 0.93 0.00 0.00 0.00 179.25 179.59 1h4t h GLU 172 N -0.59 0.53 -0.36 0.00 5.08 -0.31 -0.06 114.58 118.87 1h4t h GLU 172 Ca -0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1h4t h GLU 172 Cb 0.43 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1h4t h GLU 172 CO 0.06 0.35 -0.24 0.93 -1.00 0.00 0.00 179.01 179.12 1h4t h GLU 173 N 0.55 0.71 -0.17 2.33 5.08 -1.11 -2.67 114.58 119.30 1h4t h GLU 173 Ca 0.16 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1h4t h GLU 173 Cb -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1h4t h GLU 173 CO -0.04 0.88 0.09 1.49 -1.00 0.00 0.00 179.01 180.43 1h4t h GLU 174 N 0.62 0.24 -0.29 2.33 4.57 -0.37 0.18 114.58 121.85 1h4t h GLU 174 Ca 0.09 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1h4t h GLU 174 Cb 0.73 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.19 1h4t h GLU 174 CO 0.06 0.24 -0.34 0.28 -1.18 0.00 0.00 179.01 178.07 1h4t h VAL 175 N 0.16 0.22 -0.35 0.32 2.07 -0.97 -0.36 116.25 117.35 1h4t h VAL 175 Ca 0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1h4t h VAL 175 Cb 0.08 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1h4t h VAL 175 CO -0.01 0.00 -0.22 0.03 0.02 0.00 0.00 177.57 177.39 1h4t h ARG 176 N -0.33 0.68 -0.30 1.57 2.47 -1.38 -2.22 114.38 114.88 1h4t h ARG 176 Ca 0.14 -0.26 0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1h4t h ARG 176 Cb 0.55 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.79 1h4t h ARG 176 CO -0.47 0.84 0.03 -0.09 0.56 0.00 0.00 179.97 180.85 1h4t h ARG 177 N 0.60 0.13 -0.15 0.04 2.43 0.09 -0.35 114.38 117.17 1h4t h ARG 177 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1h4t h ARG 177 Cb 0.70 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1h4t h ARG 177 CO 0.05 0.09 0.02 0.52 -1.51 0.00 0.00 179.97 179.14 1h4t h MET 178 N 0.13 0.24 -0.93 0.20 2.86 -0.96 -2.21 114.93 114.27 1h4t h MET 178 Ca 0.14 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 1h4t h MET 178 Cb 0.17 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 1h4t h MET 178 CO -0.21 0.42 0.56 1.25 1.06 0.00 0.00 176.91 180.00 1h4t h LEU 179 N 0.02 0.81 -0.86 1.22 5.85 -1.12 -0.23 115.31 121.01 1h4t h LEU 179 Ca 0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1h4t h LEU 179 Cb 0.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1h4t h LEU 179 CO 0.00 0.44 0.44 0.28 -0.34 0.00 0.00 178.44 179.25 1h4t h SER 180 N 0.90 1.10 -0.64 1.25 0.02 -0.84 0.24 113.55 115.58 1h4t h SER 180 Ca 0.46 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1h4t h SER 180 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1h4t h SER 180 CO -0.27 0.91 0.40 0.40 -1.14 0.00 0.00 176.83 177.13 1h4t h ILE 181 N 1.21 1.18 0.66 3.27 2.04 -0.47 0.54 117.51 125.94 1h4t h ILE 181 Ca 0.30 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1h4t h ILE 181 Cb 0.08 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1h4t h ILE 181 CO -0.04 0.18 -0.32 1.88 0.00 0.00 0.00 178.15 179.85 1h4t h TYR 182 N 0.87 -0.83 -0.95 1.37 0.99 -0.39 0.77 116.97 118.80 1h4t h TYR 182 Ca 0.23 -0.02 0.19 0.00 2.00 0.00 0.00 58.73 61.13 1h4t h TYR 182 Cb -0.05 0.27 -0.11 0.00 1.00 0.00 0.00 36.73 37.85 1h4t h TYR 182 CO -0.02 -0.51 0.54 0.00 -0.00 0.00 0.00 178.16 178.17 1h4t h ALA 183 N -0.58 1.55 -0.36 3.88 0.00 -0.17 0.23 119.26 123.82 1h4t h ALA 183 Ca -0.09 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1h4t h ALA 183 Cb 0.69 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1h4t h ALA 183 CO 0.15 -0.11 0.12 -0.09 0.00 0.00 0.00 179.25 179.32 1h4t h ARG 184 N 0.67 0.55 -0.11 0.00 2.43 0.55 -0.73 114.38 117.74 1h4t h ARG 184 Ca 0.55 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.65 1h4t h ARG 184 Cb 0.88 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1h4t h ARG 184 CO -0.40 0.57 -0.16 1.25 -1.51 0.00 0.00 179.97 179.72 1h4t h LEU 185 N 0.43 -0.50 0.46 3.80 5.85 0.18 -0.40 115.31 125.13 1h4t h LEU 185 Ca 0.12 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1h4t h LEU 185 Cb 0.24 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1h4t h LEU 185 CO -0.00 -0.21 -0.42 0.00 -0.34 0.00 0.00 178.44 177.47 1h4t h ALA 186 N 0.82 -0.94 -1.75 1.25 0.00 -0.69 -0.84 119.26 117.12 1h4t h ALA 186 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h4t h ALA 186 Cb 0.34 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h4t h ALA 186 CO -0.24 -1.06 0.00 0.54 0.00 0.00 0.00 179.25 178.49 1h4t n ARG 187 N -5.51 0.00 0.28 0.00 1.74 -0.30 -0.20 116.66 112.67 1h4t n ARG 187 Ca -0.11 0.21 0.16 0.00 -0.77 0.00 0.00 57.85 57.34 1h4t n ARG 187 Cb 0.41 -1.14 0.91 0.00 -1.02 0.00 0.00 32.46 31.62 1h4t n ARG 187 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1h4t h GLU 188 N 0.00 0.00 0.00 5.56 5.08 -1.23 -0.68 114.58 123.31 1h4t h GLU 188 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1h4t h GLU 188 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1h4t h GLU 188 CO 0.00 0.00 -1.71 0.66 -1.00 0.00 0.00 179.01 176.96 1h4t n TYR 189 N -3.80 0.00 0.99 4.33 4.02 -0.72 -4.69 117.16 117.29 1h4t n TYR 189 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1h4t n TYR 189 Cb 0.13 -0.48 0.08 0.00 -0.02 0.00 0.00 39.34 39.05 1h4t n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4t n ALA 190 N -2.96 4.09 -3.54 -0.72 0.00 -0.36 -4.10 120.51 112.92 1h4t n ALA 190 Ca -0.23 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 1h4t n ALA 190 Cb 0.73 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.26 1h4t n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4t n ALA 191 N -1.51 -1.19 -3.60 0.00 0.00 0.72 -4.73 120.51 110.20 1h4t n ALA 191 Ca 0.05 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 1h4t n ALA 191 Cb 0.34 -4.48 -0.14 0.00 0.00 0.00 0.00 19.45 15.17 1h4t n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4t s ILE 192 N -3.23 3.07 0.35 0.00 1.01 0.01 -4.14 121.20 118.27 1h4t s ILE 192 Ca 0.53 -1.28 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 1h4t s ILE 192 Cb -0.25 -2.72 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 1h4t s ILE 192 CO 0.65 -0.05 1.25 -2.16 0.00 0.00 0.00 174.94 174.62 1h4t s PRO 193 N 1.29 4.27 0.32 2.79 0.04 -1.26 -3.16 135.00 139.28 1h4t s PRO 193 Ca -0.04 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1h4t s PRO 193 Cb -0.19 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1h4t s PRO 193 CO -0.01 -0.21 0.15 0.14 0.04 0.00 0.00 177.00 177.11 1h4t s VAL 194 N -1.22 0.44 -0.17 -0.36 -7.23 -1.26 -4.49 120.40 106.10 1h4t s VAL 194 Ca 0.51 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1h4t s VAL 194 Cb -0.36 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.11 1h4t s VAL 194 CO 0.47 0.00 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.57 1h4t s ILE 195 N -3.52 1.24 -0.18 -0.62 1.01 -0.10 -4.89 121.20 114.15 1h4t s ILE 195 Ca 0.34 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1h4t s ILE 195 Cb 0.05 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1h4t s ILE 195 CO 0.17 0.14 0.75 -1.61 0.00 0.00 0.00 174.94 174.39 1h4t s GLU 196 N 1.58 4.27 0.00 2.79 2.02 -1.26 -1.54 118.70 126.56 1h4t s GLU 196 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 54.97 55.85 1h4t s GLU 196 Cb -0.15 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1h4t s GLU 196 CO -0.08 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.32 1h4t n GLY 197 N 3.58 1.87 3.77 -1.39 0.00 -0.76 -1.86 105.19 110.41 1h4t n GLY 197 Ca 0.02 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1h4t n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 198 N 0.00 3.88 0.38 0.99 2.01 -0.69 -1.64 118.68 123.61 1h4t s LEU 198 Ca 0.00 0.18 -0.21 0.00 0.01 0.00 0.00 54.13 54.11 1h4t s LEU 198 Cb 0.00 -2.14 -0.10 0.00 0.01 0.00 0.00 46.19 43.96 1h4t s LEU 198 CO 0.00 0.31 0.91 -0.54 1.01 0.00 0.00 176.35 178.04 1h4t s LYS 199 N -1.46 4.30 1.03 1.70 -0.14 -0.08 -0.07 119.74 125.02 1h4t s LYS 199 Ca 0.20 1.10 -0.14 0.00 -1.36 0.00 0.00 55.97 55.77 1h4t s LYS 199 Cb -0.12 -2.42 0.21 0.00 -1.68 0.00 0.00 37.83 33.82 1h4t s LYS 199 CO 0.10 0.10 1.12 0.95 -0.76 0.00 0.00 175.35 176.86 1h4t s THR 200 N -1.97 1.90 0.26 2.17 -4.23 -1.26 -4.68 115.64 107.83 1h4t s THR 200 Ca 0.57 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.05 1h4t s THR 200 Cb -0.12 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.41 1h4t s THR 200 CO 0.17 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.06 1h4t h GLU 201 N -1.99 1.19 0.00 3.99 4.57 -1.96 -1.01 114.58 119.37 1h4t h GLU 201 Ca -0.51 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 57.55 1h4t h GLU 201 Cb 1.32 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1h4t h GLU 201 CO 0.52 0.78 -0.23 -0.22 -1.18 0.00 0.00 179.01 178.68 1h4t h LYS 202 N 1.22 0.00 -0.47 1.92 3.64 -1.96 -3.18 116.57 117.73 1h4t h LYS 202 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1h4t h LYS 202 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1h4t h LYS 202 CO -0.15 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.65 1h4t n GLU 203 N -3.57 3.12 -2.41 1.90 -0.58 -0.46 -5.02 120.64 113.62 1h4t n GLU 203 Ca -0.01 -2.52 -0.24 0.00 -0.42 0.00 0.00 57.16 53.97 1h4t n GLU 203 Cb 0.38 -1.60 0.05 0.00 -0.57 0.00 0.00 31.44 29.70 1h4t n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4t s LYS 204 N -1.58 2.43 0.02 3.49 -2.85 -0.77 -4.71 119.74 115.77 1h4t s LYS 204 Ca 0.38 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.97 54.62 1h4t s LYS 204 Cb 0.24 -2.31 -0.06 0.00 -2.06 0.00 0.00 37.83 33.64 1h4t s LYS 204 CO 0.19 -0.96 1.39 0.12 0.10 0.00 0.00 175.35 176.20 1h4t s PHE 205 N -3.02 2.93 -0.10 1.78 5.36 -1.26 -4.93 117.98 118.74 1h4t s PHE 205 Ca 0.58 0.85 -0.32 0.00 -0.96 0.00 0.00 56.93 57.08 1h4t s PHE 205 Cb -0.11 -3.66 -0.10 0.00 -0.34 0.00 0.00 43.02 38.82 1h4t s PHE 205 CO 0.42 -2.40 1.99 0.00 -1.46 0.00 0.00 175.22 173.78 1h4t n ALA 206 N 5.10 1.23 0.00 11.12 0.00 -1.26 -0.83 120.51 135.87 1h4t n ALA 206 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1h4t n ALA 206 Cb 0.44 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1h4t n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4t n GLY 207 N 4.87 0.79 3.94 0.00 0.00 -1.26 -5.09 105.19 108.44 1h4t n GLY 207 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1h4t n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4t s ALA 208 N -2.07 3.71 -0.09 4.61 0.00 -0.01 -4.74 121.76 123.17 1h4t s ALA 208 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 1h4t s ALA 208 Cb 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 23.12 20.89 1h4t s ALA 208 CO 0.00 0.08 0.53 0.28 0.00 0.00 0.00 175.76 176.66 1h4t h VAL 209 N 0.95 0.70 -3.27 0.00 2.07 0.17 -3.47 116.25 113.40 1h4t h VAL 209 Ca -0.49 -1.31 -0.14 0.00 0.82 0.00 0.00 66.70 65.58 1h4t h VAL 209 Cb 1.21 1.26 -0.21 0.00 -1.52 0.00 0.00 31.29 32.03 1h4t h VAL 209 CO 0.63 0.21 -0.40 -0.72 0.02 0.00 0.00 177.57 177.31 1h4t s TYR 210 N -2.51 -0.09 -0.16 1.57 -0.85 -1.12 -5.02 117.35 109.17 1h4t s TYR 210 Ca -0.09 0.15 -0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1h4t s TYR 210 Cb -0.00 0.03 -0.00 0.00 0.38 0.00 0.00 41.96 42.36 1h4t s TYR 210 CO 0.34 -0.30 -0.13 0.99 -1.52 0.00 0.00 175.55 174.93 1h4t s THR 211 N -1.12 2.83 0.31 -3.49 2.01 -1.26 -0.99 115.64 113.94 1h4t s THR 211 Ca -0.12 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1h4t s THR 211 Cb -0.06 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1h4t s THR 211 CO 0.02 0.51 0.47 0.42 -0.69 0.00 0.00 174.62 175.35 1h4t s THR 212 N 0.82 4.89 0.30 -0.82 -4.23 0.10 -0.90 115.64 115.79 1h4t s THR 212 Ca -0.05 -0.76 -0.19 0.00 -1.18 0.00 0.00 61.69 59.51 1h4t s THR 212 Cb -0.15 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.96 1h4t s THR 212 CO 0.00 -0.38 0.71 0.28 -0.54 0.00 0.00 174.62 174.69 1h4t s THR 213 N -2.19 0.00 -0.17 3.99 -1.32 -0.65 -2.27 115.64 113.03 1h4t s THR 213 Ca 0.39 -1.05 -0.01 0.00 -1.21 0.00 0.00 61.69 59.81 1h4t s THR 213 Cb -0.09 -2.21 0.05 0.00 -1.51 0.00 0.00 72.50 68.74 1h4t s THR 213 CO 0.33 0.00 -0.01 0.27 -2.21 0.00 0.00 174.62 173.00 1h4t s ILE 214 N -3.59 0.82 -0.14 5.08 -4.36 -1.13 -1.82 121.20 116.06 1h4t s ILE 214 Ca 0.13 -0.56 -0.08 0.00 -0.26 0.00 0.00 60.65 59.89 1h4t s ILE 214 Cb -0.05 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.48 1h4t s ILE 214 CO 0.08 -0.01 0.14 -1.61 0.24 0.00 0.00 174.94 173.79 1h4t s GLU 215 N 1.74 3.69 0.20 0.37 0.41 -0.59 -1.16 118.70 123.37 1h4t s GLU 215 Ca 0.00 -0.15 0.10 0.00 -0.41 0.00 0.00 54.97 54.51 1h4t s GLU 215 Cb -0.16 -3.26 -0.04 0.00 -1.78 0.00 0.00 34.13 28.88 1h4t s GLU 215 CO -0.07 0.62 -0.19 0.00 -0.49 0.00 0.00 175.26 175.13 1h4t s ALA 216 N -0.58 2.26 -0.19 5.21 0.00 -0.43 -0.92 121.76 127.11 1h4t s ALA 216 Ca 0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1h4t s ALA 216 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1h4t s ALA 216 CO 0.02 0.25 -0.06 -1.17 0.00 0.00 0.00 175.76 174.80 1h4t s LEU 217 N -2.97 2.89 0.63 0.00 2.96 -1.26 -0.63 118.68 120.29 1h4t s LEU 217 Ca 0.21 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1h4t s LEU 217 Cb -0.05 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 1h4t s LEU 217 CO 0.09 0.04 0.98 -0.04 -1.32 0.00 0.00 176.35 176.10 1h4t s MET 218 N 1.12 3.08 0.00 1.98 -1.94 -0.10 -4.89 119.30 118.55 1h4t s MET 218 Ca 0.01 0.32 0.02 0.00 -1.71 0.00 0.00 55.69 54.33 1h4t s MET 218 Cb -0.15 -2.16 0.13 0.00 2.01 0.00 0.00 34.83 34.66 1h4t s MET 218 CO -0.01 -0.75 0.81 1.63 -0.01 0.00 0.00 175.02 176.69 1h4t n LYS 219 N -2.73 0.05 -0.37 2.03 5.02 0.29 -1.14 118.16 121.30 1h4t n LYS 219 Ca 0.05 0.18 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1h4t n LYS 219 Cb 0.57 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.33 1h4t n LYS 219 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h4t n ASP 220 N -1.20 3.75 0.00 4.39 3.85 -1.26 -4.95 116.55 121.13 1h4t n ASP 220 Ca 0.01 -2.32 0.00 0.00 -0.71 0.00 0.00 54.79 51.78 1h4t n ASP 220 Cb 0.02 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.37 1h4t n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4t n GLY 221 N 0.63 0.81 3.88 6.12 0.00 -0.30 -4.93 105.19 111.41 1h4t n GLY 221 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1h4t n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 222 N -0.10 3.69 0.50 1.61 1.02 -1.26 -3.55 119.74 121.66 1h4t s LYS 222 Ca 0.00 0.06 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 1h4t s LYS 222 Cb 0.00 -2.96 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 1h4t s LYS 222 CO 0.00 0.55 0.89 0.00 -0.92 0.00 0.00 175.35 175.86 1h4t s ALA 223 N -1.46 3.24 -0.19 5.17 0.00 0.36 -0.92 121.76 127.96 1h4t s ALA 223 Ca 0.35 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1h4t s ALA 223 Cb -0.13 -2.86 0.08 0.00 0.00 0.00 0.00 23.12 20.20 1h4t s ALA 223 CO 0.20 -0.32 0.43 -1.17 0.00 0.00 0.00 175.76 174.90 1h4t s LEU 224 N -4.47 -0.41 -0.17 0.00 2.96 0.20 -0.37 118.68 116.42 1h4t s LEU 224 Ca 0.53 0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 55.13 1h4t s LEU 224 Cb -0.10 1.42 -0.02 0.00 0.50 0.00 0.00 46.19 47.98 1h4t s LEU 224 CO 0.41 -0.21 1.31 -1.58 -1.32 0.00 0.00 176.35 174.96 1h4t s GLN 225 N 1.99 4.19 0.01 1.98 0.74 -1.26 -1.31 119.66 126.00 1h4t s GLN 225 Ca -0.06 1.68 0.25 0.00 0.05 0.00 0.00 55.36 57.29 1h4t s GLN 225 Cb -0.10 -3.80 0.55 0.00 1.10 0.00 0.00 33.01 30.76 1h4t s GLN 225 CO -0.13 -0.77 1.45 0.00 -0.55 0.00 0.00 175.29 175.29 1h4t n ALA 226 N 6.79 3.39 0.00 1.58 0.00 -0.31 -4.90 120.51 127.05 1h4t n ALA 226 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1h4t n ALA 226 Cb 0.45 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1h4t n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4t n GLY 227 N 1.48 2.17 3.07 0.00 0.00 -1.26 -4.79 105.19 105.86 1h4t n GLY 227 Ca 0.05 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1h4t n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4t s THR 228 N -2.00 0.32 -0.04 2.61 -4.23 -0.95 -2.84 115.64 108.51 1h4t s THR 228 Ca 0.00 -1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1h4t s THR 228 Cb 0.00 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.85 1h4t s THR 228 CO 0.00 -0.73 0.07 -0.55 -0.54 0.00 0.00 174.62 172.87 1h4t s SER 229 N -2.29 0.69 0.08 3.99 0.15 -0.96 -1.40 113.70 113.96 1h4t s SER 229 Ca -0.02 0.11 0.07 0.00 0.70 0.00 0.00 55.95 56.81 1h4t s SER 229 Cb -0.01 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.21 1h4t s SER 229 CO -0.05 -0.21 -0.12 -1.00 1.20 0.00 0.00 173.24 173.06 1h4t s HIS 230 N 1.78 2.69 -0.37 3.44 0.09 0.24 0.02 115.29 123.19 1h4t s HIS 230 Ca -0.00 -0.18 -0.11 0.00 -0.00 0.00 0.00 55.06 54.77 1h4t s HIS 230 Cb -0.12 -1.44 0.02 0.00 -0.00 0.00 0.00 32.58 31.04 1h4t s HIS 230 CO -0.03 0.38 0.20 -0.47 -0.00 0.00 0.00 174.74 174.82 1h4t s TYR 231 N -1.13 3.23 -2.21 1.40 5.04 -0.16 -2.29 117.35 121.23 1h4t s TYR 231 Ca 0.19 -0.87 0.26 0.00 -2.44 0.00 0.00 57.07 54.21 1h4t s TYR 231 Cb -0.11 -2.44 0.73 0.00 0.35 0.00 0.00 41.96 40.49 1h4t s TYR 231 CO 0.11 -0.61 1.55 1.28 -1.34 0.00 0.00 175.55 176.54 1h4t n LEU 232 N 5.00 1.54 0.00 6.97 4.77 -0.19 0.81 117.00 135.90 1h4t n LEU 232 Ca -0.12 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1h4t n LEU 232 Cb 0.47 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1h4t n LEU 232 CO 0.36 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1h4t n GLY 233 N 1.29 3.81 0.38 -0.72 0.00 -1.18 -1.93 105.19 106.83 1h4t n GLY 233 Ca 0.15 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1h4t n GLY 233 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1h4t n GLU 234 N 14.00 0.77 0.15 1.61 0.28 -1.26 -0.37 120.64 135.82 1h4t n GLU 234 Ca 0.00 -2.06 -0.14 0.00 -0.16 0.00 0.00 57.16 54.80 1h4t n GLU 234 Cb 0.00 -1.06 -0.07 0.00 1.43 0.00 0.00 31.44 31.75 1h4t n GLU 234 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1h4t h ASN 235 N 0.17 -0.40 -0.28 -1.84 2.35 -1.70 -0.14 115.58 113.74 1h4t h ASN 235 Ca -0.02 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1h4t h ASN 235 Cb 1.20 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1h4t h ASN 235 CO 0.01 -0.24 -0.28 -0.26 -1.65 0.00 0.00 177.43 175.00 1h4t h PHE 236 N -0.37 0.91 -0.27 1.19 -1.00 -1.85 -1.97 116.94 113.58 1h4t h PHE 236 Ca -0.01 -0.23 0.03 0.00 2.81 0.00 0.00 57.97 60.57 1h4t h PHE 236 Cb 0.32 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1h4t h PHE 236 CO -0.11 0.98 0.09 0.00 -1.61 0.00 0.00 178.31 177.66 1h4t h ALA 237 N 1.00 0.30 -0.06 2.45 0.00 -1.77 0.11 119.26 121.30 1h4t h ALA 237 Ca 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1h4t h ALA 237 Cb 0.82 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1h4t h ALA 237 CO 0.07 -0.32 -0.56 0.07 0.00 0.00 0.00 179.25 178.51 1h4t h ARG 238 N 0.20 0.18 0.00 0.00 0.11 -0.98 0.51 114.38 114.41 1h4t h ARG 238 Ca 0.12 -0.12 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1h4t h ARG 238 Cb 0.10 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 1h4t h ARG 238 CO -0.13 0.69 -0.44 0.00 0.10 0.00 0.00 179.97 180.19 1h4t h ALA 239 N 1.28 1.13 -0.12 0.08 0.00 -0.59 -3.12 119.26 117.91 1h4t h ALA 239 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1h4t h ALA 239 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1h4t h ALA 239 CO 0.08 0.55 0.00 1.19 0.00 0.00 0.00 179.25 181.08 1h4t n PHE 240 N -3.81 0.28 -3.53 0.00 3.72 0.32 -5.01 117.46 109.43 1h4t n PHE 240 Ca -0.01 -0.71 -0.21 0.00 -0.05 0.00 0.00 57.45 56.47 1h4t n PHE 240 Cb 0.50 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 1h4t n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4t n ASP 241 N -0.54 -5.91 -4.15 4.37 4.64 0.12 -4.67 116.55 110.42 1h4t n ASP 241 Ca 0.11 -0.75 -0.38 0.00 -1.38 0.00 0.00 54.79 52.39 1h4t n ASP 241 Cb 0.52 -3.53 -0.09 0.00 -1.04 0.00 0.00 41.12 36.97 1h4t n ASP 241 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1h4t s ILE 242 N -3.23 3.83 0.21 5.18 1.01 0.16 -4.63 121.20 123.73 1h4t s ILE 242 Ca 0.24 -2.31 0.04 0.00 0.00 0.00 0.00 60.65 58.62 1h4t s ILE 242 Cb -0.08 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1h4t s ILE 242 CO 0.84 -0.80 -0.04 -1.59 0.00 0.00 0.00 174.94 173.35 1h4t s LYS 243 N 0.73 1.26 0.05 2.79 -2.85 -1.26 -2.58 119.74 117.88 1h4t s LYS 243 Ca 0.11 -1.61 -0.01 0.00 -1.00 0.00 0.00 55.97 53.47 1h4t s LYS 243 Cb -0.22 -0.66 -0.04 0.00 -2.06 0.00 0.00 37.83 34.85 1h4t s LYS 243 CO -0.03 -0.03 -0.03 -0.59 0.10 0.00 0.00 175.35 174.77 1h4t s PHE 244 N -3.35 0.52 -0.46 1.78 -0.00 0.10 -4.28 117.98 112.27 1h4t s PHE 244 Ca 0.25 -0.95 -0.20 0.00 -0.00 0.00 0.00 56.93 56.03 1h4t s PHE 244 Cb 0.04 -0.37 0.04 0.00 -0.00 0.00 0.00 43.02 42.73 1h4t s PHE 244 CO 0.06 -0.32 0.60 -1.14 -0.00 0.00 0.00 175.22 174.43 1h4t s GLN 245 N -3.46 3.19 1.36 1.99 0.74 0.15 -0.90 119.66 122.74 1h4t s GLN 245 Ca 0.03 -0.62 -0.22 0.00 0.05 0.00 0.00 55.36 54.60 1h4t s GLN 245 Cb 0.04 -4.01 0.34 0.00 1.10 0.00 0.00 33.01 30.49 1h4t s GLN 245 CO -0.08 -1.07 0.99 0.34 -0.55 0.00 0.00 175.29 174.93 1h4t s ASP 246 N 2.22 -0.48 0.37 6.67 3.68 0.50 -2.63 116.67 127.00 1h4t s ASP 246 Ca 0.18 0.76 0.09 0.00 2.13 0.00 0.00 52.55 55.70 1h4t s ASP 246 Cb -0.16 -1.05 0.72 0.00 -1.45 0.00 0.00 42.92 40.97 1h4t s ASP 246 CO 0.15 -5.00 1.88 0.03 0.13 0.00 0.00 175.17 172.37 1h4t h ARG 247 N -3.17 0.25 -0.97 4.34 3.08 -1.97 -2.20 114.38 113.73 1h4t h ARG 247 Ca -0.43 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1h4t h ARG 247 Cb 1.32 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 1h4t h ARG 247 CO 0.29 0.42 0.02 -0.40 -1.07 0.00 0.00 179.97 179.23 1h4t n ASP 248 N -4.23 1.85 0.00 7.04 5.75 -1.26 -4.84 116.55 120.86 1h4t n ASP 248 Ca -0.01 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1h4t n ASP 248 Cb 0.30 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1h4t n ASP 248 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1h4t n LEU 249 N 0.14 0.10 -4.78 -2.12 7.99 -0.83 -4.95 117.00 112.55 1h4t n LEU 249 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.65 1h4t n LEU 249 Cb 0.40 -0.49 -0.06 0.00 -0.11 0.00 0.00 43.42 43.16 1h4t n LEU 249 CO 0.03 -0.05 0.54 -1.58 -1.51 0.00 0.00 177.39 174.83 1h4t s GLN 250 N -0.10 4.58 -0.14 3.23 0.74 -1.26 -4.71 119.66 122.00 1h4t s GLN 250 Ca 0.00 1.22 -0.22 0.00 0.05 0.00 0.00 55.36 56.41 1h4t s GLN 250 Cb 0.00 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 1h4t s GLN 250 CO 0.00 0.47 0.65 0.08 -0.55 0.00 0.00 175.29 175.94 1h4t s VAL 251 N -1.32 5.04 0.14 1.34 1.01 -1.26 -0.37 120.40 124.98 1h4t s VAL 251 Ca 0.41 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1h4t s VAL 251 Cb -0.22 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1h4t s VAL 251 CO 0.26 0.18 0.02 -0.54 0.00 0.00 0.00 175.10 175.02 1h4t s LYS 252 N 1.41 0.98 0.42 2.72 1.02 -0.08 -4.96 119.74 121.25 1h4t s LYS 252 Ca 0.32 -1.46 -0.17 0.00 0.02 0.00 0.00 55.97 54.68 1h4t s LYS 252 Cb -0.16 -0.00 -0.09 0.00 -0.52 0.00 0.00 37.83 37.06 1h4t s LYS 252 CO 0.13 -0.18 0.88 0.71 -0.92 0.00 0.00 175.35 175.96 1h4t s TYR 253 N -3.85 3.39 0.51 3.18 4.12 -1.26 -0.72 117.35 122.72 1h4t s TYR 253 Ca 0.22 1.38 -0.01 0.00 0.02 0.00 0.00 57.07 58.68 1h4t s TYR 253 Cb 0.07 -2.69 0.01 0.00 -1.52 0.00 0.00 41.96 37.83 1h4t s TYR 253 CO 0.02 -0.13 0.76 0.14 0.02 0.00 0.00 175.55 176.36 1h4t s VAL 254 N -2.28 3.62 -0.18 0.71 -7.23 -1.07 -4.87 120.40 109.09 1h4t s VAL 254 Ca 0.57 -0.38 -0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1h4t s VAL 254 Cb -0.10 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.46 1h4t s VAL 254 CO 0.22 -0.30 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.61 1h4t s HIS 255 N -2.73 2.87 0.17 2.82 3.76 0.38 -4.33 115.29 118.23 1h4t s HIS 255 Ca 0.52 -0.94 0.08 0.00 -0.15 0.00 0.00 55.06 54.57 1h4t s HIS 255 Cb -0.10 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1h4t s HIS 255 CO 0.40 -0.46 -0.08 0.95 -0.85 0.00 0.00 174.74 174.70 1h4t s THR 256 N 1.02 3.32 0.40 1.30 -4.23 0.50 0.58 115.64 118.53 1h4t s THR 256 Ca -0.01 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1h4t s THR 256 Cb -0.15 -2.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.99 1h4t s THR 256 CO -0.02 -0.09 0.03 0.42 -0.54 0.00 0.00 174.62 174.43 1h4t s THR 257 N -1.66 1.51 -0.24 3.99 -4.23 -0.40 -1.02 115.64 113.59 1h4t s THR 257 Ca 0.25 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.55 1h4t s THR 257 Cb -0.09 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 71.05 1h4t s THR 257 CO 0.16 0.00 0.64 -0.55 -0.54 0.00 0.00 174.62 174.32 1h4t s SER 258 N -3.65 -0.69 -0.16 3.99 0.15 -0.97 -2.77 113.70 109.59 1h4t s SER 258 Ca 0.31 1.30 -0.12 0.00 0.70 0.00 0.00 55.95 58.14 1h4t s SER 258 Cb 0.08 1.29 0.05 0.00 -1.71 0.00 0.00 66.02 65.73 1h4t s SER 258 CO 0.15 -0.22 0.41 -1.66 1.20 0.00 0.00 173.24 173.12 1h4t s TRP 259 N 0.54 -0.53 0.07 3.44 1.48 -0.32 0.83 118.94 124.45 1h4t s TRP 259 Ca -0.02 1.20 0.01 0.00 -1.06 0.00 0.00 56.10 56.23 1h4t s TRP 259 Cb -0.05 0.21 -0.04 0.00 -1.16 0.00 0.00 33.47 32.44 1h4t s TRP 259 CO -0.02 -0.28 -0.05 0.20 -4.06 0.00 0.00 176.95 172.73 1h4t s GLY 260 N 0.82 0.61 -0.25 3.67 0.00 -0.50 0.18 107.32 111.85 1h4t s GLY 260 Ca -0.05 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1h4t s GLY 260 CO -0.06 -1.27 0.41 -2.27 0.00 0.00 0.00 173.10 169.91 1h4t s LEU 261 N -2.69 -0.75 0.63 0.66 0.20 -1.08 -2.24 118.68 113.41 1h4t s LEU 261 Ca 0.05 0.34 0.05 0.00 0.69 0.00 0.00 54.13 55.26 1h4t s LEU 261 Cb 0.03 1.28 0.10 0.00 -0.43 0.00 0.00 46.19 47.17 1h4t s LEU 261 CO -0.05 -0.29 0.86 -0.94 -0.29 0.00 0.00 176.35 175.64 1h4t s SER 262 N 2.59 4.82 0.00 3.68 1.04 -1.26 -2.77 113.70 121.80 1h4t s SER 262 Ca 0.14 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1h4t s SER 262 Cb -0.15 0.09 0.11 0.00 0.10 0.00 0.00 66.02 66.17 1h4t s SER 262 CO -0.17 -1.52 0.46 -2.67 0.98 0.00 0.00 173.24 170.33 1h4t n TRP 263 N -2.47 0.00 0.26 5.02 2.14 -0.86 -1.34 117.44 120.19 1h4t n TRP 263 Ca 0.15 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.86 1h4t n TRP 263 Cb 0.61 0.00 0.62 0.00 -0.81 0.00 0.00 31.31 31.73 1h4t n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4t h ARG 264 N 0.00 0.00 0.00 -2.67 2.43 -1.87 -0.82 114.38 111.44 1h4t h ARG 264 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1h4t h ARG 264 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h4t h ARG 264 CO 0.00 0.09 -0.10 0.35 -1.51 0.00 0.00 179.97 178.80 1h4t h PHE 265 N 0.00 0.00 -0.24 2.20 3.57 -1.51 -0.26 116.94 120.71 1h4t h PHE 265 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1h4t h PHE 265 Cb 0.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1h4t h PHE 265 CO 0.00 0.10 -0.07 0.82 -2.23 0.00 0.00 178.31 176.93 1h4t h ILE 266 N 0.00 1.29 -0.26 1.41 2.04 -1.37 -1.69 117.51 118.93 1h4t h ILE 266 Ca -0.00 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1h4t h ILE 266 Cb 0.18 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1h4t h ILE 266 CO 0.01 0.34 0.18 1.23 0.00 0.00 0.00 178.15 179.91 1h4t h GLY 267 N 0.19 0.13 0.72 5.37 0.00 -1.09 -0.82 103.07 107.58 1h4t h GLY 267 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1h4t h GLY 267 CO 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 176.54 176.57 1h4t h ALA 268 N 1.86 0.16 -0.69 3.60 0.00 -0.64 -1.90 119.26 121.65 1h4t h ALA 268 Ca 0.12 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1h4t h ALA 268 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1h4t h ALA 268 CO -0.01 -0.09 0.46 0.82 0.00 0.00 0.00 179.25 180.42 1h4t h ILE 269 N -0.10 1.08 0.48 0.00 2.04 -0.29 -0.45 117.51 120.27 1h4t h ILE 269 Ca 0.03 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1h4t h ILE 269 Cb 0.46 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1h4t h ILE 269 CO 0.01 0.15 -0.23 0.40 0.00 0.00 0.00 178.15 178.48 1h4t h ILE 270 N 0.81 0.37 0.00 -0.67 2.04 -1.10 -2.96 117.51 116.00 1h4t h ILE 270 Ca 0.28 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1h4t h ILE 270 Cb 0.10 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1h4t h ILE 270 CO -0.08 0.06 0.00 0.23 0.00 0.00 0.00 178.15 178.36 1h4t n MET 271 N -5.25 0.75 -0.06 2.37 2.81 -0.73 -1.05 117.12 115.97 1h4t n MET 271 Ca -0.10 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.73 1h4t n MET 271 Cb 0.31 -1.35 -0.10 0.00 -0.71 0.00 0.00 33.22 31.37 1h4t n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4t n THR 272 N -0.85 0.83 -0.10 2.03 -1.04 -0.20 -0.55 114.28 114.41 1h4t n THR 272 Ca 0.13 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1h4t n THR 272 Cb 0.06 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 1h4t n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4t n HIS 273 N -2.44 0.00 -2.16 -1.42 8.25 -1.12 -4.81 115.22 111.51 1h4t n HIS 273 Ca -0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.88 1h4t n HIS 273 Cb 0.88 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.99 1h4t n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4t s GLY 274 N -0.46 2.85 0.15 -1.41 0.00 -0.21 -4.25 107.32 103.98 1h4t s GLY 274 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.79 1h4t s GLY 274 CO 0.00 1.57 0.02 2.09 0.00 0.00 0.00 173.10 176.78 1h4t n ASP 275 N -0.27 1.76 0.00 1.64 3.85 -0.38 -4.97 116.55 118.17 1h4t n ASP 275 Ca 0.06 -1.72 0.08 0.00 -0.71 0.00 0.00 54.79 52.50 1h4t n ASP 275 Cb 0.46 0.23 0.47 0.00 -1.35 0.00 0.00 41.12 40.93 1h4t n ASP 275 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1h4t n ASP 276 N -1.49 0.00 -0.70 -1.12 10.43 -1.26 -1.87 116.55 120.54 1h4t n ASP 276 Ca -0.04 -0.49 0.08 0.00 2.57 0.00 0.00 54.79 56.91 1h4t n ASP 276 Cb 0.20 -0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.25 1h4t n ASP 276 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1h4t n ARG 277 N -1.00 1.50 0.00 -1.24 1.74 -1.26 -4.72 116.66 111.67 1h4t n ARG 277 Ca 0.12 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1h4t n ARG 277 Cb 0.06 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1h4t n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4t n GLY 278 N 0.94 0.29 3.85 -0.13 0.00 -0.78 -4.04 105.19 105.32 1h4t n GLY 278 Ca 0.11 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 1h4t n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 279 N 0.00 3.05 -0.27 0.99 1.43 0.32 -1.25 118.68 122.95 1h4t s LEU 279 Ca 0.00 1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1h4t s LEU 279 Cb 0.00 -4.27 0.13 0.00 0.03 0.00 0.00 46.19 42.07 1h4t s LEU 279 CO 0.00 -1.25 0.28 -0.69 0.23 0.00 0.00 176.35 174.92 1h4t s VAL 280 N -3.19 -0.39 0.04 -1.59 1.01 -1.26 -3.29 120.40 111.72 1h4t s VAL 280 Ca 0.57 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1h4t s VAL 280 Cb -0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1h4t s VAL 280 CO 0.54 -0.39 0.47 -0.76 0.00 0.00 0.00 175.10 174.95 1h4t s LEU 281 N 2.36 4.48 0.04 3.92 1.43 -0.90 -4.50 118.68 125.51 1h4t s LEU 281 Ca 0.09 1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.95 1h4t s LEU 281 Cb -0.14 -2.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.24 1h4t s LEU 281 CO -0.27 0.28 1.51 -2.16 0.23 0.00 0.00 176.35 175.93 1h4t s PRO 282 N -1.21 4.25 0.33 1.29 0.04 -1.26 -4.63 135.00 133.81 1h4t s PRO 282 Ca 0.27 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.52 1h4t s PRO 282 Cb -0.17 -3.55 0.94 0.00 0.04 0.00 0.00 34.50 31.76 1h4t s PRO 282 CO 0.16 -0.63 1.58 -1.35 0.04 0.00 0.00 177.00 176.80 1h4t h PRO 283 N 7.93 0.03 0.00 0.56 0.11 -1.90 -0.38 132.00 138.36 1h4t h PRO 283 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1h4t h PRO 283 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h4t h PRO 283 CO 0.91 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.26 1h4t n ARG 284 N -5.38 0.21 0.00 1.05 1.74 -1.26 -3.20 116.66 109.82 1h4t n ARG 284 Ca 0.28 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1h4t n ARG 284 Cb 0.92 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 1h4t n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4t n LEU 285 N -1.34 0.25 -4.72 0.55 4.77 -0.28 -5.00 117.00 111.24 1h4t n LEU 285 Ca 0.08 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 1h4t n LEU 285 Cb 0.18 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1h4t n LEU 285 CO 0.16 0.06 1.04 0.00 -1.33 0.00 0.00 177.39 177.33 1h4t s ALA 286 N -0.38 3.57 0.30 -1.18 0.00 -0.47 -4.78 121.76 118.82 1h4t s ALA 286 Ca 0.00 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1h4t s ALA 286 Cb 0.00 -3.53 0.44 0.00 0.00 0.00 0.00 23.12 20.03 1h4t s ALA 286 CO 0.00 -0.59 1.95 -1.00 0.00 0.00 0.00 175.76 176.12 1h4t h PRO 287 N 6.79 1.06 -4.74 0.00 0.13 -1.91 -3.38 132.00 129.95 1h4t h PRO 287 Ca -0.42 -0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 1h4t h PRO 287 Cb 1.21 -0.23 -0.36 0.00 0.13 0.00 0.00 31.00 31.75 1h4t h PRO 287 CO 0.86 0.72 -0.83 0.42 -0.23 0.00 0.00 178.00 178.94 1h4t s ILE 288 N -5.86 1.74 -0.07 -3.56 1.01 -1.26 -4.84 121.20 108.36 1h4t s ILE 288 Ca -0.11 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1h4t s ILE 288 Cb 0.18 -1.69 -0.26 0.00 0.01 0.00 0.00 42.46 40.70 1h4t s ILE 288 CO 0.79 0.36 0.56 1.56 0.00 0.00 0.00 174.94 178.21 1h4t h GLN 289 N 7.98 0.18 -3.78 2.79 4.20 -0.69 -3.38 115.11 122.41 1h4t h GLN 289 Ca -0.36 -0.31 -0.44 0.00 0.06 0.00 0.00 58.65 57.60 1h4t h GLN 289 Cb 1.12 0.11 -0.38 0.00 0.30 0.00 0.00 27.48 28.64 1h4t h GLN 289 CO 0.53 0.96 -0.77 0.08 -0.67 0.00 0.00 178.83 178.97 1h4t s VAL 290 N -2.58 0.45 -0.07 -0.54 1.01 -1.07 -1.79 120.40 115.81 1h4t s VAL 290 Ca -0.14 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1h4t s VAL 290 Cb 0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1h4t s VAL 290 CO 0.80 0.27 0.00 0.54 0.00 0.00 0.00 175.10 176.72 1h4t s VAL 291 N 1.87 4.31 -0.25 2.92 0.11 -0.30 -1.03 120.40 128.03 1h4t s VAL 291 Ca 0.04 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1h4t s VAL 291 Cb -0.12 -2.83 0.05 0.00 -1.53 0.00 0.00 36.38 31.94 1h4t s VAL 291 CO -0.05 0.57 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.55 1h4t s ILE 292 N -0.92 2.36 -0.32 7.04 1.01 0.12 -0.66 121.20 129.82 1h4t s ILE 292 Ca 0.14 -1.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 1h4t s ILE 292 Cb -0.11 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1h4t s ILE 292 CO 0.04 0.10 0.18 -0.69 0.00 0.00 0.00 174.94 174.57 1h4t s VAL 293 N 1.19 4.83 -0.29 2.92 1.01 -0.69 -0.86 120.40 128.51 1h4t s VAL 293 Ca -0.05 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1h4t s VAL 293 Cb -0.18 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1h4t s VAL 293 CO -0.06 0.04 0.77 -2.16 0.00 0.00 0.00 175.10 173.69 1h4t s PRO 294 N 1.65 4.03 -0.19 2.72 0.04 -1.26 -2.61 135.00 139.37 1h4t s PRO 294 Ca 0.05 0.64 -0.07 0.00 0.04 0.00 0.00 61.00 61.66 1h4t s PRO 294 Cb -0.17 -3.70 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 1h4t s PRO 294 CO 0.08 -0.61 0.06 0.42 0.04 0.00 0.00 177.00 176.99 1h4t s ILE 295 N 2.86 4.74 0.29 0.56 1.01 -0.01 -4.98 121.20 125.66 1h4t s ILE 295 Ca 0.32 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 1h4t s ILE 295 Cb -0.15 -3.14 0.05 0.00 0.01 0.00 0.00 42.46 39.23 1h4t s ILE 295 CO 0.11 0.45 0.81 -0.72 0.00 0.00 0.00 174.94 175.59 1h4t s TYR 296 N 0.48 -0.04 0.46 3.97 -0.85 -1.26 -3.77 117.35 116.34 1h4t s TYR 296 Ca 0.03 -0.48 0.03 0.00 -0.52 0.00 0.00 57.07 56.13 1h4t s TYR 296 Cb -0.13 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1h4t s TYR 296 CO 0.01 -1.28 0.04 0.15 -1.52 0.00 0.00 175.55 172.95 1h4t s LYS 297 N -3.04 2.07 0.12 -3.49 -0.14 -1.26 -4.93 119.74 109.08 1h4t s LYS 297 Ca 0.14 -2.28 -0.27 0.00 -1.36 0.00 0.00 55.97 52.20 1h4t s LYS 297 Cb -0.05 -1.29 -0.05 0.00 -1.68 0.00 0.00 37.83 34.76 1h4t s LYS 297 CO 0.08 -0.34 1.62 -0.44 -0.76 0.00 0.00 175.35 175.51 1h4t h ASP 298 N 1.55 -0.89 0.06 2.83 5.19 -2.02 0.20 116.42 123.33 1h4t h ASP 298 Ca -0.42 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1h4t h ASP 298 Cb 1.29 0.36 0.00 0.00 0.18 0.00 0.00 39.33 41.16 1h4t h ASP 298 CO 0.71 -0.36 0.00 -1.84 -3.12 0.00 0.00 179.24 174.63 1h4t n GLU 299 N -5.40 0.22 0.00 3.56 0.00 -1.26 -2.80 120.64 114.96 1h4t n GLU 299 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1h4t n GLU 299 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.25 1h4t n GLU 299 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1h4t n SER 300 N -1.10 0.45 0.31 -1.84 3.41 -0.40 -4.89 113.62 109.56 1h4t n SER 300 Ca 0.06 -1.19 -0.18 0.00 -0.26 0.00 0.00 58.87 57.30 1h4t n SER 300 Cb 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1h4t n SER 300 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1h4t h ARG 301 N 0.00 -0.93 -0.39 4.33 2.43 -0.50 -2.24 114.38 117.08 1h4t h ARG 301 Ca 0.00 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1h4t h ARG 301 Cb 0.74 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 1h4t h ARG 301 CO 0.00 -0.62 -0.16 0.93 -1.51 0.00 0.00 179.97 178.61 1h4t h GLU 302 N -0.97 -0.08 -0.14 0.20 5.08 -1.87 -1.04 114.58 115.76 1h4t h GLU 302 Ca -0.06 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1h4t h GLU 302 Cb 0.82 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1h4t h GLU 302 CO -0.01 -0.05 0.07 0.00 -1.00 0.00 0.00 179.01 178.01 1h4t h ARG 303 N -0.09 0.20 -0.08 2.33 3.08 -1.91 -1.30 114.38 116.62 1h4t h ARG 303 Ca 0.19 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1h4t h ARG 303 Cb 0.38 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1h4t h ARG 303 CO -0.45 0.24 0.04 0.28 -1.07 0.00 0.00 179.97 179.02 1h4t h VAL 304 N 0.11 1.10 -0.30 2.04 2.07 -1.19 -2.49 116.25 117.59 1h4t h VAL 304 Ca 0.05 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1h4t h VAL 304 Cb 0.11 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1h4t h VAL 304 CO -0.01 0.09 -0.04 -0.07 0.02 0.00 0.00 177.57 177.56 1h4t h LEU 305 N 0.01 0.45 -0.57 2.57 3.38 -1.20 0.38 115.31 120.34 1h4t h LEU 305 Ca 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1h4t h LEU 305 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1h4t h LEU 305 CO -0.00 0.55 0.10 -0.08 0.09 0.00 0.00 178.44 179.09 1h4t h GLU 306 N 0.46 0.95 -0.16 1.13 4.81 -1.09 -0.50 114.58 120.17 1h4t h GLU 306 Ca 0.10 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 58.87 1h4t h GLU 306 Cb 0.37 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1h4t h GLU 306 CO 0.02 0.90 -0.69 0.00 -0.73 0.00 0.00 179.01 178.51 1h4t h ALA 307 N 1.01 0.30 0.07 2.92 0.00 -1.11 -2.00 119.26 120.45 1h4t h ALA 307 Ca 0.17 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1h4t h ALA 307 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1h4t h ALA 307 CO 0.01 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 1h4t h ALA 308 N 0.55 -0.15 -0.76 0.00 0.00 -0.80 0.35 119.26 118.45 1h4t h ALA 308 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1h4t h ALA 308 Cb 1.32 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1h4t h ALA 308 CO 0.14 -0.60 0.45 1.96 0.00 0.00 0.00 179.25 181.21 1h4t h GLN 309 N -0.18 1.04 -0.79 0.00 4.20 -1.13 0.14 115.11 118.39 1h4t h GLN 309 Ca 0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1h4t h GLN 309 Cb 0.18 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1h4t h GLN 309 CO -0.03 0.74 0.44 0.78 -0.67 0.00 0.00 178.83 180.08 1h4t h GLY 310 N 1.08 1.18 1.02 3.46 0.00 -0.79 -0.53 103.07 108.50 1h4t h GLY 310 Ca 0.27 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1h4t h GLY 310 CO -0.05 0.51 -0.13 -2.00 0.00 0.00 0.00 176.54 174.86 1h4t h LEU 311 N 1.10 0.87 -0.05 3.11 5.85 -0.01 -1.54 115.31 124.64 1h4t h LEU 311 Ca 0.28 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1h4t h LEU 311 Cb 0.02 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1h4t h LEU 311 CO -0.05 1.05 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.65 1h4t h ARG 312 N 0.69 -0.47 -0.58 1.25 2.43 -0.11 -0.30 114.38 117.28 1h4t h ARG 312 Ca 0.11 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1h4t h ARG 312 Cb 0.68 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1h4t h ARG 312 CO 0.05 -0.31 0.39 1.96 -1.51 0.00 0.00 179.97 180.54 1h4t h GLN 313 N -0.49 0.68 -0.52 0.20 1.08 -0.97 -0.28 115.11 114.82 1h4t h GLN 313 Ca 0.07 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1h4t h GLN 313 Cb 0.59 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1h4t h GLN 313 CO -0.32 0.45 0.06 0.00 -0.95 0.00 0.00 178.83 178.08 1h4t h ALA 314 N 1.66 0.69 -0.22 3.87 0.00 -0.18 -1.06 119.26 124.02 1h4t h ALA 314 Ca 0.23 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1h4t h ALA 314 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1h4t h ALA 314 CO -0.06 0.44 -0.55 -0.07 0.00 0.00 0.00 179.25 179.02 1h4t h LEU 315 N 0.75 0.72 -0.39 0.00 3.38 -0.48 -2.86 115.31 116.42 1h4t h LEU 315 Ca 0.15 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1h4t h LEU 315 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1h4t h LEU 315 CO 0.01 1.12 0.23 -0.07 0.09 0.00 0.00 178.44 179.82 1h4t h LEU 316 N 0.50 0.48 -1.91 1.67 3.38 -0.94 -0.85 115.31 117.64 1h4t h LEU 316 Ca 0.01 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.13 1h4t h LEU 316 Cb 1.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1h4t h LEU 316 CO 0.11 0.41 0.57 0.00 0.09 0.00 0.00 178.44 179.62 1h4t h ALA 317 N 1.09 2.65 -0.00 1.53 0.00 -1.03 0.83 119.26 124.32 1h4t h ALA 317 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h4t h ALA 317 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h4t h ALA 317 CO -0.02 -0.88 -0.01 1.04 0.00 0.00 0.00 179.25 179.37 1h4t n GLN 318 N -4.34 1.01 -1.07 0.00 1.13 -0.36 -4.89 117.38 108.86 1h4t n GLN 318 Ca 0.16 -0.16 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1h4t n GLN 318 Cb 0.83 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.68 1h4t n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4t n GLY 319 N 1.08 0.43 3.89 1.08 0.00 0.29 -5.04 105.19 106.92 1h4t n GLY 319 Ca 0.21 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1h4t n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 320 N -0.16 4.28 -0.74 0.99 1.43 -0.95 -5.03 118.68 118.50 1h4t s LEU 320 Ca 0.00 0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 53.53 1h4t s LEU 320 Cb 0.00 -3.25 0.09 0.00 0.03 0.00 0.00 46.19 43.06 1h4t s LEU 320 CO 0.00 0.07 1.00 -0.13 0.23 0.00 0.00 176.35 177.52 1h4t s ARG 321 N -2.50 3.26 0.12 1.70 0.52 -1.26 -4.29 118.95 116.49 1h4t s ARG 321 Ca 0.39 -1.15 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1h4t s ARG 321 Cb -0.12 -4.46 -0.04 0.00 0.52 0.00 0.00 34.95 30.85 1h4t s ARG 321 CO 0.23 -1.79 -0.02 0.54 0.02 0.00 0.00 175.30 174.28 1h4t s VAL 322 N 3.56 3.82 -0.03 3.52 0.11 -1.26 -0.09 120.40 130.03 1h4t s VAL 322 Ca 0.25 -1.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1h4t s VAL 322 Cb -0.14 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 1h4t s VAL 322 CO 0.04 0.05 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.51 1h4t s HIS 323 N -1.41 0.78 -0.40 1.54 5.04 -0.20 -4.97 115.29 115.67 1h4t s HIS 323 Ca 0.25 -0.20 -0.10 0.00 -1.54 0.00 0.00 55.06 53.48 1h4t s HIS 323 Cb -0.11 -0.60 0.06 0.00 0.04 0.00 0.00 32.58 31.97 1h4t s HIS 323 CO 0.18 -0.12 0.24 -1.17 -2.34 0.00 0.00 174.74 171.53 1h4t s LEU 324 N 0.41 5.00 -1.25 8.88 2.96 -1.26 0.12 118.68 133.53 1h4t s LEU 324 Ca -0.06 -1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 52.35 1h4t s LEU 324 Cb -0.10 -2.00 0.12 0.00 0.50 0.00 0.00 46.19 44.72 1h4t s LEU 324 CO 0.00 -0.49 1.59 -0.62 -1.32 0.00 0.00 176.35 175.51 1h4t s ASP 325 N 1.94 6.95 -0.58 3.68 -1.08 -0.04 -4.81 116.67 122.74 1h4t s ASP 325 Ca 0.02 -2.71 0.01 0.00 -0.52 0.00 0.00 52.55 49.35 1h4t s ASP 325 Cb -0.22 -2.49 0.43 0.00 -1.46 0.00 0.00 42.92 39.18 1h4t s ASP 325 CO 0.04 -0.96 1.73 -0.67 0.52 0.00 0.00 175.17 175.82 1h4t n ASP 326 N 7.05 6.68 -4.74 -0.34 2.03 -1.26 -4.26 116.55 121.71 1h4t n ASP 326 Ca 0.43 -3.78 -0.41 0.00 0.52 0.00 0.00 54.79 51.55 1h4t n ASP 326 Cb 0.44 -0.78 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1h4t n ASP 326 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1h4t s ARG 327 N -3.79 4.44 0.17 -0.67 0.52 -1.26 -4.92 118.95 113.45 1h4t s ARG 327 Ca 0.58 2.00 0.24 0.00 -0.52 0.00 0.00 55.73 58.02 1h4t s ARG 327 Cb 0.46 -3.19 0.35 0.00 0.52 0.00 0.00 34.95 33.09 1h4t s ARG 327 CO -0.08 -0.15 1.36 -0.44 0.02 0.00 0.00 175.30 176.01 1h4t h ASP 328 N 4.92 0.00 -0.11 0.23 3.45 -2.02 -3.31 116.42 119.58 1h4t h ASP 328 Ca -0.45 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 56.88 1h4t h ASP 328 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1h4t h ASP 328 CO 0.74 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 178.47 1h4t n GLN 329 N -2.32 1.42 -3.75 3.56 0.00 -1.26 -4.85 117.38 110.18 1h4t n GLN 329 Ca 0.03 -0.63 -0.13 0.00 0.00 0.00 0.00 57.00 56.27 1h4t n GLN 329 Cb 0.46 -1.32 -0.09 0.00 0.00 0.00 0.00 30.24 29.29 1h4t n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4t s HIS 330 N -1.86 -0.23 0.69 2.61 3.76 -1.25 -5.16 115.29 113.84 1h4t s HIS 330 Ca 0.28 0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 55.54 1h4t s HIS 330 Cb 0.14 0.11 0.06 0.00 1.11 0.00 0.00 32.58 34.00 1h4t s HIS 330 CO 0.22 -0.36 0.99 0.95 -0.85 0.00 0.00 174.74 175.69 1h4t s THR 331 N -1.07 2.35 0.24 1.30 -4.23 -1.26 -4.81 115.64 108.15 1h4t s THR 331 Ca -0.11 -0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.03 1h4t s THR 331 Cb -0.05 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 71.00 1h4t s THR 331 CO 0.04 -0.01 1.87 -0.65 -0.54 0.00 0.00 174.62 175.33 1h4t h PRO 332 N -0.53 1.27 0.41 3.99 0.11 -1.95 -2.36 132.00 132.94 1h4t h PRO 332 Ca -0.44 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1h4t h PRO 332 Cb 1.31 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1h4t h PRO 332 CO 0.60 0.91 -0.44 0.78 -0.21 0.00 0.00 178.00 179.63 1h4t h GLY 333 N 1.28 -1.04 -0.30 -0.55 0.00 -2.00 -1.50 103.07 98.95 1h4t h GLY 333 Ca 0.33 0.51 0.09 0.00 0.00 0.00 0.00 47.33 48.26 1h4t h GLY 333 CO -0.06 -0.33 -0.33 -1.82 0.00 0.00 0.00 176.54 174.00 1h4t h TYR 334 N -0.87 -0.92 0.39 5.60 3.20 -1.92 -2.46 116.97 119.99 1h4t h TYR 334 Ca -0.04 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1h4t h TYR 334 Cb 0.78 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1h4t h TYR 334 CO -0.25 -0.38 -0.48 0.87 -1.64 0.00 0.00 178.16 176.28 1h4t h LYS 335 N -0.20 -0.87 -0.94 1.82 1.57 -1.11 0.10 116.57 116.93 1h4t h LYS 335 Ca 0.20 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.23 1h4t h LYS 335 Cb 0.54 0.20 -0.11 0.00 0.08 0.00 0.00 32.23 32.94 1h4t h LYS 335 CO -0.61 -0.58 0.53 0.74 -0.57 0.00 0.00 179.45 178.95 1h4t h PHE 336 N -0.90 0.92 -0.30 -1.35 0.04 -1.08 0.32 116.94 114.59 1h4t h PHE 336 Ca -0.04 0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1h4t h PHE 336 Cb 0.81 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1h4t h PHE 336 CO -0.29 0.17 -0.02 1.25 -0.60 0.00 0.00 178.31 178.82 1h4t h HIS 337 N 0.66 0.60 0.22 -0.55 2.76 -1.12 -2.46 115.15 115.27 1h4t h HIS 337 Ca 0.55 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1h4t h HIS 337 Cb 0.87 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 1h4t h HIS 337 CO -0.05 0.70 -0.38 1.49 -1.30 0.00 0.00 177.93 178.39 1h4t h GLU 338 N 0.33 -0.65 0.00 5.26 4.81 0.21 -0.34 114.58 124.19 1h4t h GLU 338 Ca 0.08 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1h4t h GLU 338 Cb 0.48 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1h4t h GLU 338 CO 0.02 -0.44 -0.04 -1.49 -0.73 0.00 0.00 179.01 176.34 1h4t h TRP 339 N -0.68 0.00 -0.01 0.92 -0.00 -0.81 0.24 115.95 115.60 1h4t h TRP 339 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1h4t h TRP 339 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.83 1h4t h TRP 339 CO -0.29 0.04 -0.09 1.49 -0.00 0.00 0.00 178.44 179.59 1h4t h GLU 340 N 0.00 0.09 -0.29 0.49 4.81 -0.89 -1.66 114.58 117.13 1h4t h GLU 340 Ca -0.00 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1h4t h GLU 340 Cb 0.16 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1h4t h GLU 340 CO 0.00 0.77 0.06 -0.07 -0.73 0.00 0.00 179.01 179.04 1h4t h LEU 341 N -0.57 0.01 -0.20 1.64 3.38 -0.19 -1.07 115.31 118.31 1h4t h LEU 341 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1h4t h LEU 341 Cb 0.79 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1h4t h LEU 341 CO 0.02 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1h4t n LYS 342 N -5.09 0.05 -1.40 1.13 5.02 0.76 -0.52 118.16 118.11 1h4t n LYS 342 Ca -0.00 0.33 -0.03 0.00 -2.02 0.00 0.00 58.31 56.59 1h4t n LYS 342 Cb 0.13 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 1h4t n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4t n GLY 343 N -0.21 0.49 3.68 0.72 0.00 -0.41 -4.70 105.19 104.77 1h4t n GLY 343 Ca 0.03 -0.89 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 1h4t n GLY 343 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h4t n VAL 344 N -3.26 0.18 -0.15 1.61 0.31 -0.70 -2.13 118.33 114.18 1h4t n VAL 344 Ca -0.03 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.24 1h4t n VAL 344 Cb 0.24 -1.80 0.05 0.00 -0.91 0.00 0.00 33.84 31.41 1h4t n VAL 344 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1h4t h PRO 345 N 7.20 0.07 -5.03 5.55 0.11 -1.75 -3.40 132.00 134.76 1h4t h PRO 345 Ca -0.46 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.23 1h4t h PRO 345 Cb 1.24 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.06 1h4t h PRO 345 CO 0.92 0.04 -0.79 -0.06 -0.21 0.00 0.00 178.00 177.91 1h4t s PHE 346 N -6.19 1.03 -0.06 0.65 0.40 -0.74 -1.43 117.98 111.65 1h4t s PHE 346 Ca -0.14 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1h4t s PHE 346 Cb 0.16 -0.64 -0.01 0.00 0.51 0.00 0.00 43.02 43.04 1h4t s PHE 346 CO 0.72 -0.01 -0.24 0.50 0.70 0.00 0.00 175.22 176.90 1h4t s ARG 347 N -0.58 2.44 -0.22 0.44 3.52 0.62 -1.15 118.95 124.02 1h4t s ARG 347 Ca 0.03 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 1h4t s ARG 347 Cb -0.06 -2.07 0.04 0.00 -1.56 0.00 0.00 34.95 31.30 1h4t s ARG 347 CO 0.00 0.36 -0.13 0.08 -0.81 0.00 0.00 175.30 174.80 1h4t s VAL 348 N -0.14 1.96 -0.52 7.11 1.01 0.16 0.40 120.40 130.39 1h4t s VAL 348 Ca -0.04 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.52 1h4t s VAL 348 Cb -0.13 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.34 1h4t s VAL 348 CO 0.03 0.18 0.56 -1.61 0.00 0.00 0.00 175.10 174.26 1h4t s GLU 349 N 1.25 3.05 -0.37 2.72 2.02 0.14 -1.70 118.70 125.81 1h4t s GLU 349 Ca -0.03 -1.20 -0.10 0.00 0.02 0.00 0.00 54.97 53.66 1h4t s GLU 349 Cb -0.17 -4.16 0.03 0.00 0.10 0.00 0.00 34.13 29.93 1h4t s GLU 349 CO -0.08 -1.24 0.18 -1.17 0.02 0.00 0.00 175.26 172.97 1h4t s LEU 350 N 2.23 4.65 0.36 1.80 0.20 -1.07 -1.30 118.68 125.55 1h4t s LEU 350 Ca 0.10 -1.07 0.09 0.00 0.69 0.00 0.00 54.13 53.94 1h4t s LEU 350 Cb -0.23 -1.98 -0.06 0.00 -0.43 0.00 0.00 46.19 43.49 1h4t s LEU 350 CO 0.08 -0.38 -0.01 -0.83 -0.29 0.00 0.00 176.35 174.92 1h4t s GLY 351 N 1.54 2.24 0.12 7.98 0.00 -1.26 -0.83 107.32 117.11 1h4t s GLY 351 Ca 0.01 -2.10 -0.25 0.00 0.00 0.00 0.00 44.72 42.38 1h4t s GLY 351 CO 0.05 -1.99 1.65 -2.55 0.00 0.00 0.00 173.10 170.26 1h4t h PRO 352 N 1.84 -0.34 -0.06 2.90 0.11 -1.93 -1.37 132.00 133.15 1h4t h PRO 352 Ca -0.43 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.74 1h4t h PRO 352 Cb 1.25 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 1h4t h PRO 352 CO 0.72 -0.22 -0.23 0.87 -0.21 0.00 0.00 178.00 178.92 1h4t h LYS 353 N -0.35 -0.32 -0.83 1.05 1.79 -1.97 -1.64 116.57 114.30 1h4t h LYS 353 Ca 0.06 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1h4t h LYS 353 Cb 0.42 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1h4t h LYS 353 CO -0.19 -0.21 0.48 -0.44 -1.08 0.00 0.00 179.45 178.01 1h4t h ASP 354 N -0.33 1.01 -0.54 0.86 3.32 -1.80 -2.47 116.42 116.47 1h4t h ASP 354 Ca 0.08 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1h4t h ASP 354 Cb 0.45 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1h4t h ASP 354 CO -0.25 0.79 0.36 0.25 -1.72 0.00 0.00 179.24 178.67 1h4t h LEU 355 N 1.15 0.62 -1.44 1.55 5.85 -0.44 0.29 115.31 122.89 1h4t h LEU 355 Ca 0.30 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1h4t h LEU 355 Cb -0.02 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1h4t h LEU 355 CO -0.05 0.45 0.48 -0.33 -0.34 0.00 0.00 178.44 178.65 1h4t h GLU 356 N 0.73 0.62 -0.61 1.25 5.08 -0.83 0.37 114.58 121.19 1h4t h GLU 356 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1h4t h GLU 356 Cb -0.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1h4t h GLU 356 CO -0.04 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.79 1h4t n GLY 357 N -1.47 2.89 3.47 -3.84 0.00 -0.61 -4.95 105.19 100.69 1h4t n GLY 357 Ca 0.12 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1h4t n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 358 N 0.88 -0.53 3.25 -0.02 0.00 0.13 -4.97 105.19 103.93 1h4t n GLY 358 Ca 0.27 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1h4t n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4t s GLN 359 N -5.33 1.30 0.11 1.61 -0.21 0.92 -2.72 119.66 115.34 1h4t s GLN 359 Ca 0.11 -1.64 -0.25 0.00 0.02 0.00 0.00 55.36 53.61 1h4t s GLN 359 Cb -0.02 0.30 0.08 0.00 1.00 0.00 0.00 33.01 34.36 1h4t s GLN 359 CO 0.76 -0.45 0.73 0.00 -2.12 0.00 0.00 175.29 174.21 1h4t s ALA 360 N -4.05 -1.65 -0.15 6.09 0.00 -0.08 -3.15 121.76 118.77 1h4t s ALA 360 Ca 0.37 0.57 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1h4t s ALA 360 Cb 0.06 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1h4t s ALA 360 CO 0.14 -0.78 0.44 0.08 0.00 0.00 0.00 175.76 175.63 1h4t s VAL 361 N -3.52 5.19 -0.38 0.00 1.01 -0.42 -0.62 120.40 121.67 1h4t s VAL 361 Ca 0.04 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.81 1h4t s VAL 361 Cb -0.01 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.66 1h4t s VAL 361 CO -0.09 0.29 0.16 -0.22 0.00 0.00 0.00 175.10 175.25 1h4t s LEU 362 N 0.91 4.76 -0.11 3.92 2.96 -0.84 0.25 118.68 130.52 1h4t s LEU 362 Ca 0.23 -1.50 -0.05 0.00 -0.22 0.00 0.00 54.13 52.59 1h4t s LEU 362 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1h4t s LEU 362 CO 0.09 -0.44 0.09 0.00 -1.32 0.00 0.00 176.35 174.77 1h4t s ALA 363 N 1.32 3.67 -0.12 5.97 0.00 0.16 -2.85 121.76 129.92 1h4t s ALA 363 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1h4t s ALA 363 Cb -0.22 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1h4t s ALA 363 CO 0.00 0.59 0.13 0.45 0.00 0.00 0.00 175.76 176.93 1h4t s SER 364 N -0.91 6.27 0.44 0.00 0.15 -1.13 -0.27 113.70 118.24 1h4t s SER 364 Ca 0.14 0.42 0.18 0.00 0.70 0.00 0.00 55.95 57.40 1h4t s SER 364 Cb -0.12 -2.02 1.01 0.00 -1.71 0.00 0.00 66.02 63.18 1h4t s SER 364 CO 0.03 0.39 1.93 -0.09 1.20 0.00 0.00 173.24 176.70 1h4t h ARG 365 N 5.10 0.00 0.00 5.44 9.65 -1.45 -0.98 114.38 132.15 1h4t h ARG 365 Ca -0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1h4t h ARG 365 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1h4t h ARG 365 CO 0.59 0.25 0.00 1.28 2.80 0.00 0.00 179.97 184.89 1h4t n LEU 366 N -3.92 0.00 0.00 3.80 4.32 -1.26 -4.94 117.00 115.00 1h4t n LEU 366 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1h4t n LEU 366 Cb 0.33 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1h4t n LEU 366 CO 0.35 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1h4t n GLY 367 N 0.78 3.36 0.00 -0.72 0.00 -0.37 -5.18 105.19 103.07 1h4t n GLY 367 Ca 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1h4t n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 368 N 0.80 3.88 3.55 -0.02 0.00 -1.24 -4.60 105.19 107.55 1h4t n GLY 368 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 1h4t n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 369 N -2.62 0.69 -0.30 1.61 1.02 -1.26 -2.82 119.74 116.06 1h4t s LYS 369 Ca 0.00 0.04 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 1h4t s LYS 369 Cb 0.00 0.32 0.19 0.00 -0.52 0.00 0.00 37.83 37.82 1h4t s LYS 369 CO 0.00 -0.24 1.22 -1.83 -0.92 0.00 0.00 175.35 173.58 1h4t s GLU 370 N -1.64 0.09 0.03 1.68 -1.05 -1.13 -4.97 118.70 111.71 1h4t s GLU 370 Ca -0.01 0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.73 1h4t s GLU 370 Cb -0.01 0.11 -0.06 0.00 -0.44 0.00 0.00 34.13 33.74 1h4t s GLU 370 CO -0.00 -0.03 1.31 0.99 0.95 0.00 0.00 175.26 178.47 1h4t s THR 371 N 1.88 3.82 0.07 1.83 2.01 -1.26 -2.00 115.64 121.99 1h4t s THR 371 Ca -0.02 1.25 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1h4t s THR 371 Cb -0.02 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1h4t s THR 371 CO -0.15 0.05 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.02 1h4t s LEU 372 N 1.72 2.49 -0.08 4.42 1.43 0.21 -4.93 118.68 123.94 1h4t s LEU 372 Ca 0.61 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1h4t s LEU 372 Cb -0.31 0.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 1h4t s LEU 372 CO 0.27 -0.53 1.07 -2.16 0.23 0.00 0.00 176.35 175.23 1h4t s PRO 373 N -3.76 4.41 0.49 1.29 0.04 -1.26 -0.90 135.00 135.30 1h4t s PRO 373 Ca 0.08 1.49 0.38 0.00 0.04 0.00 0.00 61.00 62.99 1h4t s PRO 373 Cb 0.06 -3.54 1.55 0.00 0.04 0.00 0.00 34.50 32.61 1h4t s PRO 373 CO -0.08 -0.34 1.62 -0.07 0.04 0.00 0.00 177.00 178.18 1h4t h LEU 374 N 7.97 0.13 -1.57 -3.56 3.38 -1.83 0.30 115.31 120.13 1h4t h LEU 374 Ca -0.33 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1h4t h LEU 374 Cb 1.16 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1h4t h LEU 374 CO 0.86 -0.10 -0.23 0.00 0.09 0.00 0.00 178.44 179.06 1h4t h ALA 375 N 1.37 1.41 0.00 1.53 0.00 -1.91 -3.07 119.26 118.59 1h4t h ALA 375 Ca 0.84 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 55.39 1h4t h ALA 375 Cb 2.97 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 20.70 1h4t h ALA 375 CO -0.23 0.28 -1.02 0.00 0.00 0.00 0.00 179.25 178.28 1h4t h ALA 376 N 1.77 0.64 -0.24 0.00 0.00 -1.33 -3.39 119.26 116.71 1h4t h ALA 376 Ca -0.00 -0.71 0.06 0.00 0.00 0.00 0.00 54.91 54.25 1h4t h ALA 376 Cb 0.47 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1h4t h ALA 376 CO 0.03 0.85 -0.32 -0.07 0.00 0.00 0.00 179.25 179.74 1h4t h LEU 377 N 0.00 -1.02 -0.85 0.00 4.07 -1.59 -0.97 115.31 114.95 1h4t h LEU 377 Ca -0.09 0.16 0.19 0.00 0.08 0.00 0.00 57.88 58.22 1h4t h LEU 377 Cb 1.53 0.45 -0.11 0.00 1.08 0.00 0.00 40.66 43.62 1h4t h LEU 377 CO 0.06 -0.34 0.38 -0.65 -1.08 0.00 0.00 178.44 176.81 1h4t h PRO 378 N -0.33 0.44 0.00 1.13 0.11 -1.76 -0.39 132.00 131.21 1h4t h PRO 378 Ca 0.13 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 1h4t h PRO 378 Cb 0.54 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1h4t h PRO 378 CO -0.43 0.29 -0.56 1.49 -0.21 0.00 0.00 178.00 178.59 1h4t h GLU 379 N 0.46 0.00 0.08 1.05 4.22 -1.70 -3.38 114.58 115.31 1h4t h GLU 379 Ca 0.51 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.66 1h4t h GLU 379 Cb 0.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1h4t h GLU 379 CO -0.47 0.40 -1.51 0.00 -2.18 0.00 0.00 179.01 175.26 1h4t h ALA 380 N 1.56 0.27 -0.68 2.92 0.00 -0.24 -3.41 119.26 119.68 1h4t h ALA 380 Ca -0.02 -1.19 0.14 0.00 0.00 0.00 0.00 54.91 53.83 1h4t h ALA 380 Cb 1.35 0.60 -0.13 0.00 0.00 0.00 0.00 17.79 19.62 1h4t h ALA 380 CO 0.05 0.91 -0.16 -0.07 0.00 0.00 0.00 179.25 179.98 1h4t h LEU 381 N -0.40 -0.62 -0.37 0.00 3.38 -1.28 -1.38 115.31 114.63 1h4t h LEU 381 Ca -0.34 0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1h4t h LEU 381 Cb 1.70 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 42.78 1h4t h LEU 381 CO -0.01 -0.22 -0.40 -0.65 0.09 0.00 0.00 178.44 177.25 1h4t h PRO 382 N 0.00 -0.32 -0.29 1.13 0.11 -1.79 0.21 132.00 131.05 1h4t h PRO 382 Ca 0.33 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.52 1h4t h PRO 382 Cb 0.51 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.64 1h4t h PRO 382 CO -0.70 -0.21 -0.03 0.78 -0.21 0.00 0.00 178.00 177.63 1h4t h GLY 383 N -0.33 0.25 0.51 -0.55 0.00 -1.59 -2.12 103.07 99.23 1h4t h GLY 383 Ca 0.14 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.61 1h4t h GLY 383 CO -0.54 -0.08 0.32 0.50 0.00 0.00 0.00 176.54 176.73 1h4t h LYS 384 N 0.05 0.54 -0.24 4.80 1.57 -0.18 -0.96 116.57 122.14 1h4t h LYS 384 Ca 0.14 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1h4t h LYS 384 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1h4t h LYS 384 CO -0.26 0.36 0.00 -0.07 -0.57 0.00 0.00 179.45 178.91 1h4t h LEU 385 N 0.56 -0.09 -1.01 2.94 -0.00 -0.08 0.21 115.31 117.84 1h4t h LEU 385 Ca 0.32 0.05 0.11 0.00 -0.00 0.00 0.00 57.88 58.36 1h4t h LEU 385 Cb 0.32 0.10 -0.08 0.00 -0.00 0.00 0.00 40.66 40.99 1h4t h LEU 385 CO -0.25 -0.02 0.64 0.44 -0.00 0.00 0.00 178.44 179.25 1h4t h ASP 386 N 0.08 0.95 -0.10 -0.43 3.45 -0.64 0.81 116.42 120.54 1h4t h ASP 386 Ca 0.12 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1h4t h ASP 386 Cb 0.15 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1h4t h ASP 386 CO -0.19 0.53 0.01 0.00 -1.57 0.00 0.00 179.24 178.01 1h4t h ALA 387 N 1.52 0.13 -0.46 3.45 0.00 -0.16 -1.30 119.26 122.45 1h4t h ALA 387 Ca 0.49 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1h4t h ALA 387 Cb 0.43 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 1h4t h ALA 387 CO -0.25 -0.21 -0.38 0.35 0.00 0.00 0.00 179.25 178.77 1h4t h PHE 388 N -0.09 -1.07 -0.07 0.00 3.57 0.96 0.27 116.94 120.52 1h4t h PHE 388 Ca 0.03 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1h4t h PHE 388 Cb 0.32 0.54 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1h4t h PHE 388 CO 0.02 -0.41 -0.35 1.25 -2.23 0.00 0.00 178.31 176.60 1h4t h HIS 389 N -0.26 -0.97 -0.91 0.41 2.76 -0.75 -0.65 115.15 114.77 1h4t h HIS 389 Ca 0.17 0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.52 1h4t h HIS 389 Cb 0.56 0.44 -0.09 0.00 1.55 0.00 0.00 27.41 29.87 1h4t h HIS 389 CO -0.61 -0.43 0.53 0.93 -1.30 0.00 0.00 177.93 177.05 1h4t h GLU 390 N -0.46 0.75 -0.06 5.26 4.39 0.05 -1.10 114.58 123.41 1h4t h GLU 390 Ca 0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1h4t h GLU 390 Cb 0.58 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1h4t h GLU 390 CO -0.32 0.50 0.02 1.49 -1.16 0.00 0.00 179.01 179.54 1h4t h GLU 391 N 0.78 0.09 -0.38 2.33 4.57 0.28 0.56 114.58 122.79 1h4t h GLU 391 Ca 0.48 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.71 1h4t h GLU 391 Cb 0.60 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.12 1h4t h GLU 391 CO -0.32 0.24 0.02 -0.07 -1.18 0.00 0.00 179.01 177.69 1h4t h LEU 392 N -0.08 -0.12 -0.15 1.64 3.38 -0.39 -0.85 115.31 118.74 1h4t h LEU 392 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h4t h LEU 392 Cb 0.18 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1h4t h LEU 392 CO -0.00 -0.02 0.10 0.22 0.09 0.00 0.00 178.44 178.82 1h4t h TYR 393 N 0.13 0.19 -0.06 1.13 3.20 -1.09 -1.46 116.97 119.01 1h4t h TYR 393 Ca 0.19 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1h4t h TYR 393 Cb 0.26 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1h4t h TYR 393 CO -0.24 0.13 -0.39 -0.09 -1.64 0.00 0.00 178.16 175.93 1h4t h ARG 394 N 0.20 -0.49 -0.16 1.82 2.43 -0.14 0.33 114.38 118.36 1h4t h ARG 394 Ca 0.06 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1h4t h ARG 394 Cb -0.01 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1h4t h ARG 394 CO -0.01 -0.33 0.03 0.00 -1.51 0.00 0.00 179.97 178.15 1h4t h ARG 395 N -0.51 0.09 -0.88 0.20 3.08 -1.11 0.10 114.38 115.35 1h4t h ARG 395 Ca 0.07 -0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.26 1h4t h ARG 395 Cb 0.62 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 1h4t h ARG 395 CO -0.34 0.06 0.48 0.00 -1.07 0.00 0.00 179.97 179.10 1h4t h ALA 396 N 1.12 1.35 0.14 0.04 0.00 -0.62 0.78 119.26 122.07 1h4t h ALA 396 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h4t h ALA 396 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1h4t h ALA 396 CO -0.10 -0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 178.97 1h4t h LEU 397 N 0.69 -0.16 -0.51 0.00 3.38 0.58 -2.22 115.31 117.06 1h4t h LEU 397 Ca 0.48 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.39 1h4t h LEU 397 Cb 0.66 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1h4t h LEU 397 CO -0.35 0.07 0.02 0.00 0.09 0.00 0.00 178.44 178.27 1h4t h ALA 398 N 0.44 0.51 -0.34 1.53 0.00 0.13 -0.42 119.26 121.12 1h4t h ALA 398 Ca -0.02 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1h4t h ALA 398 Cb 0.31 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1h4t h ALA 398 CO 0.03 -0.37 0.03 0.35 0.00 0.00 0.00 179.25 179.29 1h4t h PHE 399 N 0.14 0.04 -0.26 0.00 3.57 0.63 -0.96 116.94 120.09 1h4t h PHE 399 Ca 0.26 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1h4t h PHE 399 Cb 0.39 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1h4t h PHE 399 CO -0.30 -0.03 0.16 -0.09 -2.23 0.00 0.00 178.31 175.83 1h4t h ARG 400 N 0.13 0.36 -0.48 1.11 2.43 -0.68 -1.92 114.38 115.32 1h4t h ARG 400 Ca 0.16 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1h4t h ARG 400 Cb 0.21 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.59 1h4t h ARG 400 CO -0.25 0.27 -0.15 0.93 -1.51 0.00 0.00 179.97 179.26 1h4t h GLU 401 N 0.34 -0.03 0.00 0.20 5.08 -0.56 0.38 114.58 119.99 1h4t h GLU 401 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1h4t h GLU 401 Cb -0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1h4t h GLU 401 CO -0.02 -0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.72 1h4t n ASP 402 N -5.37 0.00 -0.92 1.42 10.43 -0.42 -3.20 116.55 118.49 1h4t n ASP 402 Ca 0.04 -0.36 0.04 0.00 2.57 0.00 0.00 54.79 57.08 1h4t n ASP 402 Cb 0.27 -0.08 0.07 0.00 1.84 0.00 0.00 41.12 43.23 1h4t n ASP 402 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1h4t n HIS 403 N -1.08 0.00 -5.13 1.24 8.25 0.13 -5.02 115.22 113.61 1h4t n HIS 403 Ca 0.11 -0.65 -0.29 0.00 -0.26 0.00 0.00 57.72 56.63 1h4t n HIS 403 Cb 0.07 -0.15 -0.16 0.00 1.12 0.00 0.00 29.99 30.88 1h4t n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4t s THR 404 N -0.99 1.81 -0.18 1.59 2.01 -0.76 -0.86 115.64 118.26 1h4t s THR 404 Ca 0.27 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1h4t s THR 404 Cb 0.28 -1.51 0.07 0.00 0.01 0.00 0.00 72.50 71.35 1h4t s THR 404 CO -0.09 0.51 0.40 -0.60 -0.69 0.00 0.00 174.62 174.15 1h4t s ARG 405 N -0.40 0.34 0.19 4.92 3.52 -0.68 -4.98 118.95 121.85 1h4t s ARG 405 Ca 0.05 0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 56.24 1h4t s ARG 405 Cb -0.10 0.13 -0.09 0.00 -1.56 0.00 0.00 34.95 33.33 1h4t s ARG 405 CO 0.00 -0.21 1.32 0.15 -0.81 0.00 0.00 175.30 175.75 1h4t s LYS 406 N 2.00 4.38 -0.00 5.12 1.02 -1.26 -2.03 119.74 128.97 1h4t s LYS 406 Ca -0.05 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.02 1h4t s LYS 406 Cb -0.10 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 1h4t s LYS 406 CO -0.12 -0.27 -0.09 0.14 -0.92 0.00 0.00 175.35 174.09 1h4t s VAL 407 N 0.23 0.69 -0.30 3.17 -7.23 -1.07 -4.91 120.40 110.99 1h4t s VAL 407 Ca 0.57 -0.42 0.06 0.00 -1.81 0.00 0.00 61.98 60.38 1h4t s VAL 407 Cb -0.36 -0.59 -0.07 0.00 0.56 0.00 0.00 36.38 35.92 1h4t s VAL 407 CO 0.37 0.16 0.27 0.47 -0.31 0.00 0.00 175.10 176.06 1h4t n ASP 408 N 2.77 0.30 -4.28 4.85 8.00 -1.26 -4.51 116.55 122.43 1h4t n ASP 408 Ca -0.14 -0.65 -0.25 0.00 0.71 0.00 0.00 54.79 54.46 1h4t n ASP 408 Cb 0.57 0.99 -0.13 0.00 -0.02 0.00 0.00 41.12 42.53 1h4t n ASP 408 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h4t s THR 409 N -1.57 1.73 0.46 -3.53 -4.23 -1.26 -4.80 115.64 102.43 1h4t s THR 409 Ca 0.02 -1.41 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1h4t s THR 409 Cb 0.05 -1.54 0.27 0.00 1.34 0.00 0.00 72.50 72.62 1h4t s THR 409 CO 0.25 0.06 2.08 0.22 -0.54 0.00 0.00 174.62 176.70 1h4t h TYR 410 N 4.41 0.00 -0.17 3.99 3.20 -1.94 0.46 116.97 126.92 1h4t h TYR 410 Ca -0.45 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 1h4t h TYR 410 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 1h4t h TYR 410 CO 0.57 0.11 -0.04 1.49 -1.64 0.00 0.00 178.16 178.65 1h4t h GLU 411 N 0.00 0.33 -0.52 1.82 4.81 -1.95 0.14 114.58 119.21 1h4t h GLU 411 Ca -0.00 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1h4t h GLU 411 Cb 0.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1h4t h GLU 411 CO 0.01 0.60 0.03 0.00 -0.73 0.00 0.00 179.01 178.92 1h4t h ALA 412 N 0.72 1.08 0.06 2.92 0.00 -1.81 -2.65 119.26 119.58 1h4t h ALA 412 Ca 0.04 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1h4t h ALA 412 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1h4t h ALA 412 CO 0.02 0.59 -0.18 0.35 0.00 0.00 0.00 179.25 180.02 1h4t h PHE 413 N 0.80 -0.48 -0.98 0.00 3.04 -0.64 0.55 116.94 119.23 1h4t h PHE 413 Ca 0.16 0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.29 1h4t h PHE 413 Cb 0.44 0.21 -0.09 0.00 2.56 0.00 0.00 35.95 39.06 1h4t h PHE 413 CO 0.02 -0.27 0.61 0.87 -2.02 0.00 0.00 178.31 177.53 1h4t h LYS 414 N -0.33 0.75 -0.06 1.11 1.57 -0.67 -0.94 116.57 118.00 1h4t h LYS 414 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1h4t h LYS 414 Cb 0.37 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1h4t h LYS 414 CO -0.13 0.50 -0.07 0.93 -0.57 0.00 0.00 179.45 180.10 1h4t h GLU 415 N 0.78 0.16 -0.21 3.15 5.08 -1.00 -3.25 114.58 119.28 1h4t h GLU 415 Ca 0.53 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.83 1h4t h GLU 415 Cb 0.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1h4t h GLU 415 CO -0.30 0.62 0.02 0.00 -1.00 0.00 0.00 179.01 178.34 1h4t h ALA 416 N 0.54 0.20 0.00 3.43 0.00 -0.10 -1.28 119.26 122.05 1h4t h ALA 416 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h4t h ALA 416 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h4t h ALA 416 CO 0.02 -0.41 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1h4t n VAL 417 N -5.12 0.64 0.74 0.00 0.24 -0.43 -0.38 118.33 114.02 1h4t n VAL 417 Ca -0.02 0.16 0.11 0.00 -2.04 0.00 0.00 64.34 62.55 1h4t n VAL 417 Cb 0.11 -1.06 0.07 0.00 -1.47 0.00 0.00 33.84 31.49 1h4t n VAL 417 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1h4t n GLN 418 N -1.20 0.17 -0.01 7.34 -0.06 -0.48 -4.27 117.38 118.87 1h4t n GLN 418 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 1h4t n GLN 418 Cb 0.04 -1.56 -0.02 0.00 -4.06 0.00 0.00 30.24 24.64 1h4t n GLN 418 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1h4t n GLU 419 N -1.79 1.63 0.00 3.69 -0.58 0.49 -4.99 120.64 119.08 1h4t n GLU 419 Ca 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1h4t n GLU 419 Cb 0.40 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1h4t n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4t n GLY 420 N 2.57 -0.53 3.77 0.62 0.00 0.03 -4.36 105.19 107.30 1h4t n GLY 420 Ca -0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1h4t n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 421 N -2.91 2.92 -0.25 1.61 2.99 -0.04 -3.91 117.98 118.39 1h4t s PHE 421 Ca 0.00 1.33 -0.00 0.00 0.00 0.00 0.00 56.93 58.26 1h4t s PHE 421 Cb 0.00 -3.78 0.07 0.00 0.00 0.00 0.00 43.02 39.31 1h4t s PHE 421 CO 0.00 -2.20 0.01 0.00 -0.00 0.00 0.00 175.22 173.03 1h4t s ALA 422 N -1.10 1.71 -0.96 5.36 0.00 -0.28 -1.69 121.76 124.80 1h4t s ALA 422 Ca 0.50 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.89 1h4t s ALA 422 Cb -0.42 -1.45 0.06 0.00 0.00 0.00 0.00 23.12 21.32 1h4t s ALA 422 CO 0.56 -1.32 1.36 -0.51 0.00 0.00 0.00 175.76 175.85 1h4t s LEU 423 N 1.52 3.75 0.23 0.00 1.02 -0.86 -0.97 118.68 123.37 1h4t s LEU 423 Ca -0.00 -1.41 0.11 0.00 0.02 0.00 0.00 54.13 52.84 1h4t s LEU 423 Cb -0.18 -2.53 -0.05 0.00 0.02 0.00 0.00 46.19 43.45 1h4t s LEU 423 CO -0.10 -1.47 -0.15 0.00 0.02 0.00 0.00 176.35 174.64 1h4t s ALA 424 N 4.65 2.82 0.20 4.21 0.00 -0.84 -2.58 121.76 130.22 1h4t s ALA 424 Ca 0.42 -1.68 -0.25 0.00 0.00 0.00 0.00 51.96 50.45 1h4t s ALA 424 Cb -0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 1h4t s ALA 424 CO -0.06 0.36 0.80 -0.06 0.00 0.00 0.00 175.76 176.80 1h4t s PHE 425 N -2.06 3.86 -0.01 0.00 0.08 -1.26 -0.24 117.98 118.34 1h4t s PHE 425 Ca 0.27 1.64 0.01 0.00 0.12 0.00 0.00 56.93 58.96 1h4t s PHE 425 Cb -0.07 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1h4t s PHE 425 CO 0.15 0.46 -0.02 -1.58 -0.10 0.00 0.00 175.22 174.12 1h4t s HIS 426 N -1.25 0.27 0.33 0.36 2.46 -1.26 -0.59 115.29 115.60 1h4t s HIS 426 Ca 0.39 -0.04 0.02 0.00 0.47 0.00 0.00 55.06 55.90 1h4t s HIS 426 Cb -0.22 -0.21 0.61 0.00 -0.13 0.00 0.00 32.58 32.63 1h4t s HIS 426 CO 0.26 -0.03 1.95 0.00 -2.47 0.00 0.00 174.74 174.45 1h4t n GLY 428 N -1.42 0.75 3.72 0.00 0.00 -1.26 -3.90 105.19 103.07 1h4t n GLY 428 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1h4t n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4t s ASP 429 N -2.38 7.30 0.23 1.61 3.68 -1.26 -4.92 116.67 120.92 1h4t s ASP 429 Ca 0.00 1.84 -0.07 0.00 2.13 0.00 0.00 52.55 56.45 1h4t s ASP 429 Cb 0.00 -2.58 0.19 0.00 -1.45 0.00 0.00 42.92 39.08 1h4t s ASP 429 CO 0.00 -0.28 1.83 0.11 0.13 0.00 0.00 175.17 176.97 1h4t h LYS 430 N 6.35 1.24 -0.34 4.34 1.57 -1.98 -1.32 116.57 126.42 1h4t h LYS 430 Ca -0.42 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.21 1h4t h LYS 430 Cb 1.22 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1h4t h LYS 430 CO 0.76 0.93 0.19 0.00 -0.57 0.00 0.00 179.45 180.76 1h4t h ALA 431 N 1.24 0.43 0.37 3.86 0.00 -1.99 0.73 119.26 123.89 1h4t h ALA 431 Ca 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1h4t h ALA 431 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4t h ALA 431 CO -0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 179.25 178.87 1h4t h GLU 433 N -0.58 0.73 -0.29 0.00 4.81 -1.04 -0.15 114.58 118.07 1h4t h GLU 433 Ca -0.05 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1h4t h GLU 433 Cb 0.43 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1h4t h GLU 433 CO 0.08 0.48 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.71 1h4t h ARG 434 N 0.75 0.55 -0.59 1.92 2.43 -0.59 -2.91 114.38 115.94 1h4t h ARG 434 Ca 0.53 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 59.58 1h4t h ARG 434 Cb 0.83 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 1h4t h ARG 434 CO -0.30 0.73 0.25 -0.07 -1.51 0.00 0.00 179.97 179.07 1h4t h LEU 435 N 0.32 0.29 -0.41 3.80 -0.00 0.17 0.24 115.31 119.72 1h4t h LEU 435 Ca 0.08 0.06 0.07 0.00 -0.00 0.00 0.00 57.88 58.09 1h4t h LEU 435 Cb 0.51 0.02 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 1h4t h LEU 435 CO 0.02 0.18 0.05 0.40 -0.00 0.00 0.00 178.44 179.09 1h4t h ILE 436 N 0.45 0.74 -0.25 1.22 2.04 -1.10 0.11 117.51 120.72 1h4t h ILE 436 Ca 0.29 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 1h4t h ILE 436 Cb 0.31 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1h4t h ILE 436 CO -0.26 0.03 0.05 -0.61 0.00 0.00 0.00 178.15 177.35 1h4t h GLN 437 N 0.16 0.42 -0.93 2.37 4.15 -1.21 0.51 115.11 120.58 1h4t h GLN 437 Ca 0.20 -0.11 0.13 0.00 0.77 0.00 0.00 58.65 59.64 1h4t h GLN 437 Cb 0.27 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 27.83 1h4t h GLN 437 CO -0.30 0.54 0.55 0.93 -1.93 0.00 0.00 178.83 178.62 1h4t h GLU 438 N 0.23 0.82 0.00 1.69 5.08 -0.28 2.21 114.58 124.34 1h4t h GLU 438 Ca 0.08 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1h4t h GLU 438 Cb 0.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h4t h GLU 438 CO 0.00 0.55 -0.00 0.93 -1.00 0.00 0.00 179.01 179.49 1h4t h GLU 439 N 0.85 -0.01 -0.00 2.33 5.08 -0.46 -3.39 114.58 118.98 1h4t h GLU 439 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1h4t h GLU 439 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1h4t h GLU 439 CO -0.29 0.86 -0.84 0.25 -1.00 0.00 0.00 179.01 177.99 1h4t n THR 440 N -4.65 0.00 -0.84 1.13 -2.24 0.17 -4.96 114.28 102.90 1h4t n THR 440 Ca -0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1h4t n THR 440 Cb 0.42 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1h4t n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4t n THR 441 N -1.35 0.00 -2.83 4.28 -2.24 0.75 -4.98 114.28 107.91 1h4t n THR 441 Ca 0.04 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 1h4t n THR 441 Cb 0.29 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 1h4t n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4t s ALA 442 N -2.10 3.22 0.19 6.98 0.00 -1.26 -4.67 121.76 124.13 1h4t s ALA 442 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1h4t s ALA 442 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1h4t s ALA 442 CO 0.00 0.06 -0.06 0.95 0.00 0.00 0.00 175.76 176.72 1h4t s THR 443 N -2.29 1.13 0.09 0.00 -4.23 0.25 -3.35 115.64 107.25 1h4t s THR 443 Ca 0.56 -2.05 -0.30 0.00 -1.18 0.00 0.00 61.69 58.71 1h4t s THR 443 Cb -0.10 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 1h4t s THR 443 CO 0.24 -0.54 1.01 0.42 -0.54 0.00 0.00 174.62 175.22 1h4t s THR 444 N -3.36 4.42 -0.18 3.99 -4.23 -1.26 -1.67 115.64 113.35 1h4t s THR 444 Ca 0.22 1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 62.60 1h4t s THR 444 Cb 0.04 -4.23 -0.22 0.00 1.34 0.00 0.00 72.50 69.43 1h4t s THR 444 CO 0.05 0.26 0.14 0.54 -0.54 0.00 0.00 174.62 175.06 1h4t n ARG 445 N 3.06 0.70 0.00 3.99 5.12 0.11 -4.90 116.66 124.75 1h4t n ARG 445 Ca 0.04 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1h4t n ARG 445 Cb 0.49 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1h4t n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4t s VAL 447 N -2.00 4.76 0.24 0.00 1.01 0.90 -1.76 120.40 123.55 1h4t s VAL 447 Ca 0.00 -2.37 -0.28 0.00 0.00 0.00 0.00 61.98 59.32 1h4t s VAL 447 Cb 0.00 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1h4t s VAL 447 CO 0.00 -0.92 0.82 -0.81 0.00 0.00 0.00 175.10 174.19 1h4t n PRO 448 N 4.15 0.78 0.28 2.72 -0.04 -1.26 -1.70 135.00 139.93 1h4t n PRO 448 Ca 0.05 0.27 -0.16 0.00 -0.04 0.00 0.00 63.50 63.62 1h4t n PRO 448 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1h4t n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4t h PHE 449 N 1.67 -0.64 -3.45 0.54 0.05 -1.71 -3.39 116.94 110.01 1h4t h PHE 449 Ca -0.35 -0.02 -0.72 0.00 3.82 0.00 0.00 57.97 60.70 1h4t h PHE 449 Cb 1.38 0.21 -0.26 0.00 2.00 0.00 0.00 35.95 39.28 1h4t h PHE 449 CO 0.46 -0.36 -0.45 -1.21 -0.18 0.00 0.00 178.31 176.56 1h4t s GLU 450 N -5.74 2.73 0.00 1.51 2.02 -1.26 -5.04 118.70 112.91 1h4t s GLU 450 Ca -0.16 -1.35 -0.20 0.00 0.02 0.00 0.00 54.97 53.28 1h4t s GLU 450 Cb 0.03 -3.84 0.04 0.00 0.10 0.00 0.00 34.13 30.46 1h4t s GLU 450 CO 0.60 -0.91 0.43 0.00 0.02 0.00 0.00 175.26 175.40 1h4t s ALA 451 N 1.50 -1.08 0.05 5.21 0.00 -1.26 -5.09 121.76 121.08 1h4t s ALA 451 Ca 0.03 0.53 -0.33 0.00 0.00 0.00 0.00 51.96 52.19 1h4t s ALA 451 Cb -0.22 0.17 -0.12 0.00 0.00 0.00 0.00 23.12 22.95 1h4t s ALA 451 CO 0.04 -0.36 1.81 -1.91 0.00 0.00 0.00 175.76 175.34 1h4t n GLU 452 N 0.89 2.43 -1.91 0.00 2.13 -1.26 -4.89 120.64 118.04 1h4t n GLU 452 Ca -0.20 0.89 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 1h4t n GLU 452 Cb 0.58 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.52 1h4t n GLU 452 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1h4t s PRO 453 N 2.95 4.20 -0.07 5.31 0.04 -1.26 -4.55 135.00 141.61 1h4t s PRO 453 Ca 0.86 2.38 -0.07 0.00 0.04 0.00 0.00 61.00 64.21 1h4t s PRO 453 Cb -0.60 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 30.62 1h4t s PRO 453 CO 0.43 -0.68 0.19 -1.21 0.04 0.00 0.00 177.00 175.78 1h4t s GLU 454 N 1.79 0.24 0.03 4.56 2.02 -0.48 -4.96 118.70 121.89 1h4t s GLU 454 Ca 0.72 0.25 0.06 0.00 0.02 0.00 0.00 54.97 56.03 1h4t s GLU 454 Cb -0.43 0.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.89 1h4t s GLU 454 CO 0.32 -0.03 -0.16 -2.00 0.02 0.00 0.00 175.26 173.41 1h4t s GLU 455 N 0.05 2.16 0.00 1.61 2.56 -1.26 -2.34 118.70 121.48 1h4t s GLU 455 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 54.97 54.03 1h4t s GLU 455 Cb -0.02 -2.24 0.00 0.00 2.00 0.00 0.00 34.13 33.87 1h4t s GLU 455 CO 0.00 0.55 0.00 0.41 -0.56 0.00 0.00 175.26 175.67 1h4t n GLY 456 N 1.58 2.10 2.91 -1.50 0.00 -1.26 -5.01 105.19 104.00 1h4t n GLY 456 Ca -0.16 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 1h4t n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 457 N -0.17 0.60 -0.32 1.61 0.08 -1.26 -0.37 117.98 118.15 1h4t s PHE 457 Ca 0.00 -0.13 -0.44 0.00 0.12 0.00 0.00 56.93 56.48 1h4t s PHE 457 Cb 0.00 -0.51 -0.19 0.00 -0.57 0.00 0.00 43.02 41.74 1h4t s PHE 457 CO 0.00 -0.12 1.48 0.00 -0.10 0.00 0.00 175.22 176.48 1h4t n VAL 459 N 3.40 0.94 -0.05 0.00 3.14 0.24 -1.17 118.33 124.83 1h4t n VAL 459 Ca 0.27 0.72 -0.10 0.00 -2.96 0.00 0.00 64.34 62.28 1h4t n VAL 459 Cb 0.01 -1.72 -0.04 0.00 -1.06 0.00 0.00 33.84 31.04 1h4t n VAL 459 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1h4t n ARG 460 N -2.12 0.21 0.00 1.45 3.00 -1.26 -3.14 116.66 114.79 1h4t n ARG 460 Ca -0.01 0.08 0.09 0.00 -0.00 0.00 0.00 57.85 58.01 1h4t n ARG 460 Cb 0.14 -0.91 -0.10 0.00 0.00 0.00 0.00 32.46 31.59 1h4t n ARG 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1h4t n GLY 462 N 1.44 2.98 3.77 0.00 0.00 -0.32 -4.96 105.19 108.10 1h4t n GLY 462 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1h4t n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4t s ARG 463 N -0.01 2.62 0.44 1.61 0.52 -1.26 -4.35 118.95 118.51 1h4t s ARG 463 Ca 0.00 1.34 -0.22 0.00 -0.52 0.00 0.00 55.73 56.33 1h4t s ARG 463 Cb 0.00 -1.93 -0.13 0.00 0.52 0.00 0.00 34.95 33.41 1h4t s ARG 463 CO 0.00 -1.39 0.47 -2.30 0.02 0.00 0.00 175.30 172.10 1h4t n PRO 464 N -2.75 0.47 -2.59 3.54 -0.02 -1.26 -0.31 135.00 132.08 1h4t n PRO 464 Ca 0.10 0.17 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1h4t n PRO 464 Cb 0.52 -1.45 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 1h4t n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4t s SER 465 N -0.98 6.68 0.55 2.55 1.04 0.50 -4.12 113.70 119.92 1h4t s SER 465 Ca 0.63 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.79 1h4t s SER 465 Cb -0.59 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.03 1h4t s SER 465 CO 0.59 -0.54 0.30 0.00 0.98 0.00 0.00 173.24 174.56 1h4t s ALA 466 N -2.32 4.44 0.00 5.32 0.00 0.41 -4.69 121.76 124.91 1h4t s ALA 466 Ca 0.62 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1h4t s ALA 466 Cb -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1h4t s ALA 466 CO 0.22 -0.35 0.00 0.66 0.00 0.00 0.00 175.76 176.29 1h4t n TYR 467 N -1.67 0.00 -1.38 0.00 4.02 -1.26 -3.79 117.16 113.07 1h4t n TYR 467 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.67 1h4t n TYR 467 Cb 0.65 -0.96 -0.06 0.00 -0.02 0.00 0.00 39.34 38.95 1h4t n TYR 467 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h4t n GLY 468 N -2.00 1.35 3.78 2.72 0.00 -1.26 -4.87 105.19 104.90 1h4t n GLY 468 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1h4t n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s LYS 469 N -3.14 1.28 0.18 1.61 -2.85 -0.99 -1.38 119.74 114.44 1h4t s LYS 469 Ca 0.00 -0.73 -0.30 0.00 -1.00 0.00 0.00 55.97 53.94 1h4t s LYS 469 Cb 0.00 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1h4t s LYS 469 CO 0.00 -0.59 1.04 1.03 0.10 0.00 0.00 175.35 176.93 1h4t s ARG 470 N -3.13 4.67 -0.08 1.78 0.52 -1.26 -4.76 118.95 116.69 1h4t s ARG 470 Ca 0.14 1.62 -0.17 0.00 -0.52 0.00 0.00 55.73 56.79 1h4t s ARG 470 Cb -0.02 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 1h4t s ARG 470 CO 0.03 0.20 0.46 0.08 0.02 0.00 0.00 175.30 176.09 1h4t s VAL 471 N -0.42 5.13 -0.10 3.52 1.01 0.67 -4.69 120.40 125.52 1h4t s VAL 471 Ca 0.47 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1h4t s VAL 471 Cb -0.27 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1h4t s VAL 471 CO 0.34 0.40 1.34 -0.69 0.00 0.00 0.00 175.10 176.49 1h4t s VAL 472 N 0.14 4.07 0.32 2.92 1.01 -0.72 -1.99 120.40 126.14 1h4t s VAL 472 Ca 0.25 1.34 0.09 0.00 0.00 0.00 0.00 61.98 63.66 1h4t s VAL 472 Cb -0.16 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1h4t s VAL 472 CO 0.11 -0.08 0.00 -0.36 0.00 0.00 0.00 175.10 174.77 1h4t s PHE 473 N 3.20 2.57 0.00 5.22 0.40 -0.14 0.10 117.98 129.33 1h4t s PHE 473 Ca 0.60 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1h4t s PHE 473 Cb -0.26 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1h4t s PHE 473 CO 0.20 0.52 0.00 0.00 0.70 0.00 0.00 175.22 176.64 1h4t n ALA 474 N -0.93 0.00 -2.63 5.36 0.00 -0.67 -1.13 120.51 120.50 1h4t n ALA 474 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1h4t n ALA 474 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 1h4t n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4t s LYS 475 N -2.00 4.14 0.30 0.00 1.02 -1.26 -0.58 119.74 121.36 1h4t s LYS 475 Ca 0.00 0.69 0.09 0.00 0.02 0.00 0.00 55.97 56.78 1h4t s LYS 475 Cb 0.00 -3.64 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1h4t s LYS 475 CO 0.00 -0.44 0.03 0.00 -0.92 0.00 0.00 175.35 174.02 1h4t s ALA 476 N 2.58 3.24 -2.19 5.17 0.00 -1.26 -0.48 121.76 128.81 1h4t s ALA 476 Ca 0.29 -1.77 0.31 0.00 0.00 0.00 0.00 51.96 50.79 1h4t s ALA 476 Cb -0.15 -0.66 1.59 0.00 0.00 0.00 0.00 23.12 23.89 1h4t s ALA 476 CO 0.08 0.17 2.05 0.66 0.00 0.00 0.00 175.76 178.72